BDBM50030368 (S)-4-Mercapto-2-[(S)-2-(3-methyl-pentanoylamino)-3-phenyl-propionylamino]-butyric acid::CHEMBL343561

SMILES: CCC(C)CC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCS)C(O)=O

InChI Key: InChIKey=DNRUNTZPQDEDAQ-FMYDAXTQSA-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 = 50030368   

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)	BDBM50030368 ((S)-4-Mercapto-2-[(S)-2-(3-methyl-pentanoylamino)-...) Show SMILES CCC(C)CC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCS)C(O)=O Show InChI InChI=1S/C19H28N2O4S/c1-3-13(2)11-17(22)20-16(12-14-7-5-4-6-8-14)18(23)21-15(9-10-26)19(24)25/h4-8,13,15-16,26H,3,9-12H2,1-2H3,(H,20,22)(H,21,23)(H,24,25)/t13?,15-,16-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	29	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