BDBM50658955 CHEMBL6162435

SMILES COc1ccc(C2C(C#N)=C(N)Oc3c2c(C)nn3-c2ccc(S(N)(=O)=O)cc2)cc1O

InChI Key InChIKey=VFEIFBMBEUQFCV-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50658955   

TargetCarbonic anhydrase 9(Human)
Central University of Punjab

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658955BDBM50658955(CHEMBL6162435)
Affinity DataKi:  12nMAssay Description:Binding affinity human CA IX assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed