BDBM50426168 CHEMBL2316303

SMILES CCCCC(NC(=O)C(CC(C)C)NC(=O)OCc1ccc(Br)cc1)C=O

InChI Key InChIKey=UEDKSAKLZBMNMA-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50426168   

TargetCathepsin K(Homo sapiens (Human))
Msd Animal Health Innovation

Curated by ChEMBL
LigandPNGBDBM50426168(CHEMBL2316303)
Affinity DataIC50:  0.25nMAssay Description:Inhibition of cathepsin K (unknown origin)More data for this Ligand-Target Pair