BDBM50030372 2-{(S)-2-[(1H-Indole-2-carbonyl)-amino]-3-phenyl-propionylamino}-4-mercapto-butyric acid::CHEMBL138076

SMILES: OC(=O)C(CCS)NC(=O)[C@H](Cc1ccccc1)NC(=O)c1cc2ccccc2[nH]1

InChI Key: InChIKey=GYJLDWXBQSWQAW-ZVAWYAOSSA-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 = 50030372   

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)	BDBM50030372 (2-{(S)-2-[(1H-Indole-2-carbonyl)-amino]-3-phenyl-p...) Show SMILES OC(=O)C(CCS)NC(=O)[C@H](Cc1ccccc1)NC(=O)c1cc2ccccc2[nH]1 Show InChI InChI=1S/C22H23N3O4S/c26-20(24-17(10-11-30)22(28)29)18(12-14-6-2-1-3-7-14)25-21(27)19-13-15-8-4-5-9-16(15)23-19/h1-9,13,17-18,23,30H,10-12H2,(H,24,26)(H,25,27)(H,28,29)/t17?,18-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	8	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