BDBM50589635 CHEMBL5192453

SMILES CS(=O)(=O)N1CC(C1)c1ccc(cc1)-c1cn(CC(F)(F)F)nc1[C@@H]1CCC(F)(F)C[C@H]1C(=O)NC1(CC1)C#N

InChI Key InChIKey=FRYOVIUKVQHWHC-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 = 50589635   

TargetCathepsin K(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50589635(CHEMBL5192453)
Affinity DataIC50: 0.600nMAssay Description:Inhibition of humanized-rabbit Cathepsin KMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed