BDBM50410610 CHEMBL372139

SMILES: O=C(CCc1ccccc1)NC1(CCCCC1)C(=O)NCC#N

InChI Key: InChIKey=HYUNIFOAKFJSFI-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 = 50410610   

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))	BDBM50410610 (CHEMBL372139) Show SMILES O=C(CCc1ccccc1)NC1(CCCCC1)C(=O)NCC#N Show InChI InChI=1S/C18H23N3O2/c19-13-14-20-17(23)18(11-5-2-6-12-18)21-16(22)10-9-15-7-3-1-4-8-15/h1,3-4,7-8H,2,5-6,9-12,14H2,(H,20,23)(H,21,22)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	410	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