BDBM50030362 (S)-2-{(S)-2-[(R)-2-tert-Butoxycarbonylamino-3-(4-hydroxy-phenyl)-propionylamino]-3-phenyl-propionylamino}-3-hydroxy-propionic acid::CHEMBL139380

SMILES: CC(C)(C)OC(=O)N[C@H](Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CO)C(O)=O

InChI Key: InChIKey=BDMBGELOGLFFDM-HBMCJLEFSA-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 = 50030362   

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)	BDBM50030362 ((S)-2-{(S)-2-[(R)-2-tert-Butoxycarbonylamino-3-(4-...) Show SMILES CC(C)(C)OC(=O)N[C@H](Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CO)C(O)=O Show InChI InChI=1S/C26H33N3O8/c1-26(2,3)37-25(36)29-20(14-17-9-11-18(31)12-10-17)23(33)27-19(13-16-7-5-4-6-8-16)22(32)28-21(15-30)24(34)35/h4-12,19-21,30-31H,13-15H2,1-3H3,(H,27,33)(H,28,32)(H,29,36)(H,34,35)/t19-,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