BDBM50057411 CHEMBL3326430

SMILES Cc1ccn(O)c(=S)c1

InChI Key InChIKey=RCWJCTXRXJZSQK-UHFFFAOYSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50057411   

TargetCarbonic anhydrase 2(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM50057411(CHEMBL3326430)
Affinity DataKi:  3.80E+4nMAssay Description:Inhibition of human carbonic anhydrase using p-nitrophenylacetate as substrate preincubated for 10 mins before substrate addition by spectrophotometr...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMedPDB3D3D Structure (crystal)