BDBM50030365 (S)-2-{(S)-2-[(R)-2-tert-Butoxycarbonylamino-3-(4-hydroxy-phenyl)-propionylamino]-3-phenyl-propionylamino}-propionic acid::CHEMBL138411

SMILES: C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](Cc1ccc(O)cc1)NC(=O)OC(C)(C)C)C(O)=O

InChI Key: InChIKey=YBXORDHMXAYVLX-ORYQWCPZSA-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 = 50030365   

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)	BDBM50030365 ((S)-2-{(S)-2-[(R)-2-tert-Butoxycarbonylamino-3-(4-...) Show SMILES C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](Cc1ccc(O)cc1)NC(=O)OC(C)(C)C)C(O)=O Show InChI InChI=1S/C26H33N3O7/c1-16(24(33)34)27-22(31)20(14-17-8-6-5-7-9-17)28-23(32)21(29-25(35)36-26(2,3)4)15-18-10-12-19(30)13-11-18/h5-13,16,20-21,30H,14-15H2,1-4H3,(H,27,31)(H,28,32)(H,29,35)(H,33,34)/t16-,20-,21+/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+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