BDBM50030363 (S)-2-((S)-2-Benzyloxycarbonylamino-3-phenyl-propionylamino)-4-mercapto-butyric acid::CHEMBL277080

SMILES: OC(=O)[C@H](CCS)NC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1

InChI Key: InChIKey=GZERRIAXKNWCAC-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 = 50030363   

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)	BDBM50030363 ((S)-2-((S)-2-Benzyloxycarbonylamino-3-phenyl-propi...) Show SMILES OC(=O)[C@H](CCS)NC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1 Show InChI InChI=1S/C21H24N2O5S/c24-19(22-17(11-12-29)20(25)26)18(13-15-7-3-1-4-8-15)23-21(27)28-14-16-9-5-2-6-10-16/h1-10,17-18,29H,11-14H2,(H,22,24)(H,23,27)(H,25,26)/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	18	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