BDBM50096389 Benzo[b]thiophene-2-carboxylic acid [(S)-1-(4-oxo-tetrahydro-furan-3-ylcarbamoyl)-butyl]-amide::CHEMBL62014

SMILES: CCC[C@H](NC(=O)c1cc2ccccc2s1)C(=O)NC1COCC1=O

InChI Key: InChIKey=YRMSAWVEPWPRQK-UEWDXFNNSA-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 = 50096389   

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 (Homo sapiens (Human))	BDBM50096389 (Benzo[b]thiophene-2-carboxylic acid [(S)-1-(4-oxo-...) Show SMILES CCC[C@H](NC(=O)c1cc2ccccc2s1)C(=O)NC1COCC1=O Show InChI InChI=1S/C18H20N2O4S/c1-2-5-12(17(22)20-13-9-24-10-14(13)21)19-18(23)16-8-11-6-3-4-7-15(11)25-16/h3-4,6-8,12-13H,2,5,9-10H2,1H3,(H,19,23)(H,20,22)/t12-,13?/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	190	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Smith Kline Beecham Pharmaceuticals Curated by ChEMBL					Assay Description Inhibitory activity against human cysteine protease, cathepsin K.				Bioorg Med Chem Lett 11: 195-8 (2001) BindingDB Entry DOI: 10.7270/Q2ZP45CQ
					More data for this Ligand-Target Pair