BDBM50030356 (S)-2-[(S)-3-Phenyl-2-(3-phenyl-propionylamino)-propionylamino]-succinic acid::CHEMBL337795

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

InChI Key: InChIKey=VREICURCDGBACY-ROUUACIJSA-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 = 50030356   

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)	BDBM50030356 ((S)-2-[(S)-3-Phenyl-2-(3-phenyl-propionylamino)-pr...) Show SMILES OC(=O)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CCc1ccccc1)C(O)=O Show InChI InChI=1S/C22H24N2O6/c25-19(12-11-15-7-3-1-4-8-15)23-17(13-16-9-5-2-6-10-16)21(28)24-18(22(29)30)14-20(26)27/h1-10,17-18H,11-14H2,(H,23,25)(H,24,28)(H,26,27)(H,29,30)/t17-,18-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	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