BDBM50589636 CHEMBL5177683

SMILES FC(F)(F)Cn1cc(c(n1)[C@@H]1CCC(F)(F)C[C@H]1C(=O)NC1(CC1)C#N)-c1ccc(cc1)-c1ncco1

InChI Key InChIKey=GSSYIXQTVWQIAR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50589636   

TargetCathepsin K(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50589636(CHEMBL5177683)
Affinity DataIC50: 1nMAssay Description:Inhibition of humanized-rabbit Cathepsin KMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed