BDBM50589630 CHEMBL5200434

SMILES Fc1ccc(cc1)-n1cc(c(n1)[C@@H]1CCCC[C@H]1C(=O)NC1(CC1)C#N)-c1ccc(cc1)N1CCS(=O)(=O)CC1

InChI Key InChIKey=MGGVXFSORZOPTL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50589630   

TargetCathepsin K(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50589630(CHEMBL5200434)
Affinity DataIC50: 0.5nMAssay Description:Inhibition of human Cathepsin KMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed