BDBM50589632 CHEMBL5187327

SMILES Fc1ccc(cc1)-c1nc([C@@H]2CCCC[C@H]2C(=O)NC2(CC2)C#N)c(s1)-c1ccc(cc1)N1CCS(=O)(=O)CC1

InChI Key InChIKey=ABDCVAAWZNLXJK-UHFFFAOYSA-N

Data  1 IC50

  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 = 50589632   

TargetCathepsin K(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50589632(CHEMBL5187327)
Affinity DataIC50: 0.600nMAssay Description:Inhibition of human Cathepsin KMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed