BDBM50310683 (S)-2-amino-N-((S)-1-cyano-2,2-dimethylpropyl)-3-(thiophen-2-yl)propanamide::CHEMBL1080605

SMILES: CC(C)(C)[C@H](NC(=O)[C@@H](N)Cc1cccs1)C#N

InChI Key: InChIKey=WLHICHWYBVIUAS-WDEREUQCSA-N

Data: 1 IC50

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 = 50310683   

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
Dipeptidyl peptidase I (Homo sapiens (Human))	BDBM50310683 ((S)-2-amino-N-((S)-1-cyano-2,2-dimethylpropyl)-3-(...) Show SMILES CC(C)(C)[C@H](NC(=O)[C@@H](N)Cc1cccs1)C#N |r| Show InChI InChI=1S/C13H19N3OS/c1-13(2,3)11(8-14)16-12(17)10(15)7-9-5-4-6-18-9/h4-6,10-11H,7,15H2,1-3H3,(H,16,17)/t10-,11+/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>3.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Merck Frosst Canada& Co. Curated by ChEMBL					Assay Description Inhibition of human recombinant cathepsin C				Bioorg Med Chem Lett 19: 5392-6 (2009) Article DOI: 10.1016/j.bmcl.2009.07.114 BindingDB Entry DOI: 10.7270/Q298874W
					More data for this Ligand-Target Pair