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← Evidence indexEvidence / ACTIVITY:ChEMBL_37:2619680

CA7 · ChEMBL activity 2619680

Ki source measurement: = 5.1 nM. No cross-assay comparison is prequalified.

Assay activity2619680Admitted release record

Source assertion

ChEMBL direct single-protein activity record with source-reported and source-standardized lexical values preserved.
Evidence ID
ACTIVITY:ChEMBL_37:2619680
Subject dossier
ca7
Source chain
uniprot + chembl
Upstream record
2619680
Corpus snapshot
2026-07-14T09:23:31Z
Admission status
Admitted release record

Lossless activity measurement

Source-reported value
= 5.1 nM
Source-standardized value
= 5.1 nM
Reported endpoint
Ki
Standardized endpoint
Ki
Reported upper bound
not reported in admitted source fields
Reported text value
not reported in admitted source fields
Standardization flag
1
pChEMBL from source
8.29

Reported and source-standardized fields are displayed separately and retain their exact lexical values. The standardized field does not overwrite the upstream report.

Record-local comparison refusalCONDITION_MISSING

No cross-assay comparison is authorized by this record. Evaluate target, construct, endpoint, relation, units, assay format, conditions, and exact molecular form first.

Assay and target

ChEMBL activity
2619680
Target
CHEMBL2326 · SINGLE PROTEIN
Assay
CHEMBL1009248 · Binding (B)
BAO format
BAO_0000357 · single protein format
BAO endpoint
BAO_0000192
Target confidence
9 · Direct single protein target assigned
Source quality flags
potential_duplicate=0 · data_validity_comment=not reported in admitted source fields
Upstream assay description

Inhibition of human carbonic anhydrase 7 by CO2 hydration assay

Compound identity

Molecule
CHEMBL364869 · not reported in admitted source fields
Parent form
CHEMBL364869 · is_parent_form=true
Molecule type
Small molecule
Chirality source code
-1
Standard InChIKey
XVQJTFMKKZBBSX-UHFFFAOYSA-N
Canonical SMILES
NS(=O)(=O)c1ccc2c(c1)CCC2
Standard InChI
InChI=1S/C9H11NO2S/c10-13(11,12)9-5-4-7-2-1-3-8(7)6-9/h4-6H,1-3H2,(H2,10,11,12)

Document

Indanesulfonamides as carbonic anhydrase inhibitors and anticonvulsant agents: structure-activity relationship and pharmacological evaluation.

Thiry A, Rolin S, Vullo D, Frankart A, Scozzafava A, Dogné JM, Wouters J, Supuran CT, Masereel B.

ChEMBL document
CHEMBL1154482
Journal / year
Eur J Med Chem · 2008
PubMed
18406497

Comparison state

Prequalified
No — pairwise evaluation is still required
Protein identity
P43166 · taxon 9606
Variant / construct
not reported in admitted source fields / not reported in admitted source fields
Conditions
pH not reported in admitted source fields · temperature not reported in admitted source fields °C · substrate not reported in admitted source fields · buffer not reported in admitted source fields

Snapshot provenance

Each retained corpus build input is identified by retrieval time, snapshot path, SHA-256 digest, and exact upstream request. The snapshot files are not embedded in the served binary; the provenance identifiers remain dependencies of this one admitted record, not interchangeable citations.

RetrievedSnapshotSHA-256Upstream request
2026-07-14T09:21:32Zraw/uniprot/entries/P43166.jsondc0ec23dc5d7dfcf4737e905d75df89f664cdb3e05519fcfef79fbaf218da84fOpen exact source
2026-07-14T09:22:19Zraw/chembl/targets/CHEMBL2326.json62691ca1f8537e95ebb7067dc86d7bc8dc2258b418c22d6317910ba5c87d371bOpen exact source
2026-07-14T09:22:38Zraw/chembl/direct-assays/CHEMBL2326.jsonf0238fb298d0c0e9bc652a3268f81791d92dc1c422ccc9a447278e125104c829Open exact source
2026-07-14T09:23:03Zraw/chembl/assay-activities/CHEMBL1009248.jsonf2ff3cd0db2ad2fd92715aee9b60c64c995890ae4309160d91f07e0e8a7fd28aOpen exact source
2026-07-14T09:23:26Zraw/chembl/activities/2619680.json31223126a4131b4f4ca0c08d4ff5f83abb5fa8f849130833e92df70e17a7a6e3Open exact source
2026-07-14T09:23:25Zraw/chembl/assays/CHEMBL1009248.jsond931ff811c90683af637e64ae9b8e7ab5652f1835fa45125b2cfc3a9d2350913Open exact source
2026-07-14T09:23:26Zraw/chembl/molecules/CHEMBL364869.jsonc59d17b1516769b74f5208d959ef794c1522874a6c1eafeec501ddcf861e6d42Open exact source
2026-07-14T09:23:26Zraw/chembl/documents/CHEMBL1154482.json99dc855559f127cea6dbc381d4be511241f957bed1b55096aeb21fdc95e796b5Open exact source