BDBM50664945 CHEMBL6167103

SMILES CCCCCCCO/N=C(/C)c1nnn(-c2ccc(S(N)(=O)=O)cc2)c1C

InChI Key InChIKey=ZJZJKAFBDAVUHJ-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50664945   

TargetCarbonic anhydrase 12(Human)
University of Prishtina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664945BDBM50664945(CHEMBL6167103)
Affinity DataKi:  117nMAssay Description:Inhibition of human CA12 assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetCarbonic anhydrase 9(Human)
University of Prishtina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664945BDBM50664945(CHEMBL6167103)
Affinity DataKi:  196nMAssay Description:Inhibition of human CA9 assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed