BDBM50410614 CHEMBL200482

SMILES: Brc1cccc(c1)C(=O)NC1(CCCCC1)C(=O)NCC#N

InChI Key: InChIKey=CYZWWELYRDUUFA-UHFFFAOYSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50410614   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Cathepsin K (Oryctolagus cuniculus (rabbit))	BDBM50410614 (CHEMBL200482) Show SMILES Brc1cccc(c1)C(=O)NC1(CCCCC1)C(=O)NCC#N Show InChI InChI=1S/C16H18BrN3O2/c17-13-6-4-5-12(11-13)14(21)20-16(7-2-1-3-8-16)15(22)19-10-9-18/h4-6,11H,1-3,7-8,10H2,(H,19,22)(H,20,21)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	230	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Celera Genomics, Inc. Curated by ChEMBL					Assay Description Inhibitory constant against rabbit cathepsin K using Z-Phe-Arg-AMC substrate				J Med Chem 48: 7520-34 (2005) Article DOI: 10.1021/jm058198r BindingDB Entry DOI: 10.7270/Q23T9GSB
					More data for this Ligand-Target Pair