BDBM50030369 CHEMBL344411::{(S)-2-[(R)-2-tert-Butoxycarbonylamino-3-(4-hydroxy-phenyl)-propionylamino]-3-phenyl-propionylamino}-acetic acid

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

InChI Key: InChIKey=MGUQVCIWXBODFM-VQTJNVASSA-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 = 50030369   

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)	BDBM50030369 (CHEMBL344411 | {(S)-2-[(R)-2-tert-Butoxycarbonylam...) Show SMILES CC(C)(C)OC(=O)N[C@H](Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)NCC(O)=O Show InChI InChI=1S/C25H31N3O7/c1-25(2,3)35-24(34)28-20(14-17-9-11-18(29)12-10-17)23(33)27-19(22(32)26-15-21(30)31)13-16-7-5-4-6-8-16/h4-12,19-20,29H,13-15H2,1-3H3,(H,26,32)(H,27,33)(H,28,34)(H,30,31)/t19-,20+/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	4.00E+3	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