BDBM50133408 CHEMBL3632844

SMILES Nc1ccc(cc1)C(=O)c1ccc(cc1)-c1ccc(cc1)S(N)(=O)=O

InChI Key InChIKey=XKAQFZLONLOUSN-UHFFFAOYSA-N

Data  8 KI

PDB links: 2 PDB IDs match this monomer.

  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 = 50133408   

TargetCarbonic anhydrase 12(Homo sapiens (Human))
Sapienza University Of Rome

Curated by ChEMBL
LigandPNGBDBM50133408(CHEMBL3632844)
Affinity DataKi:  25nMAssay Description:Inhibition of human carbonic anhydrase-12 assessed as CO2 hydration activity by stopped-flow methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed