BDBM50030352 (S)-N-(3-Mercapto-propyl)-3-phenyl-2-(3-phenyl-propionylamino)-propionamide::CHEMBL335151

SMILES: SCCCNC(=O)[C@H](Cc1ccccc1)NC(=O)CCc1ccccc1

InChI Key: InChIKey=OHZVNTXKRCXCBB-IBGZPJMESA-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 = 50030352   

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
Peptidyl-glycine alpha-amidating monooxygenase (Rattus norvegicus)	BDBM50030352 ((S)-N-(3-Mercapto-propyl)-3-phenyl-2-(3-phenyl-pro...) Show SMILES SCCCNC(=O)[C@H](Cc1ccccc1)NC(=O)CCc1ccccc1 Show InChI InChI=1S/C21H26N2O2S/c24-20(13-12-17-8-3-1-4-9-17)23-19(21(25)22-14-7-15-26)16-18-10-5-2-6-11-18/h1-6,8-11,19,26H,7,12-16H2,(H,22,25)(H,23,24)/t19-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.60E+3	n/a	n/a	n/a	n/a	n/a	n/a
CIBA-GEIGY Corporation Curated by ChEMBL					Assay Description Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determined				J Med Chem 37: 4430-7 (1995) BindingDB Entry DOI: 10.7270/Q20R9NF9
					More data for this Ligand-Target Pair