BDBM50607440 CHEMBL5220424

SMILES CC(C)(C)CN(Cc1ccc(Br)cc1)c1nccc(n1)C#N

InChI Key InChIKey=UJFTZERUUFKJAO-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50607440   

TargetCathepsin K(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50607440(CHEMBL5220424)
Affinity DataIC50: 974nMAssay Description:Inhibition of Cathepsin K (unknown origin) assessed as inhibition of AFC release using sequence LR labelled with AFC as substrate by fluorescence bas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed