BDBM50025899 3-Hydroxy-4-[3-methyl-2-(3-methyl-butyrylamino)-butyrylamino]-5-phenyl-pentanoic acid [1-methyl-2-(4-methyl-pentanoylamino)-2-oxo-ethyl]-amide::CHEMBL92111

SMILES: CC(C)CCC(=O)NC(=O)[C@H](C)NC(=O)CC(O)[C@@H](Cc1ccccc1)NC(=O)[C@H](NC(=O)CC(C)C)C(C)C

InChI Key: InChIKey=ZGMYTGYIYYKJAT-WMFSVHMFSA-N

Data: 1 KI

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 = 50025899   

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
Pepsin A (Porcine)	BDBM50025899 (3-Hydroxy-4-[3-methyl-2-(3-methyl-butyrylamino)-bu...) Show SMILES CC(C)CCC(=O)NC(=O)[C@H](C)NC(=O)CC(O)[C@@H](Cc1ccccc1)NC(=O)[C@H](NC(=O)CC(C)C)C(C)C Show InChI InChI=1S/C30H48N4O6/c1-18(2)13-14-25(36)34-29(39)21(7)31-27(38)17-24(35)23(16-22-11-9-8-10-12-22)32-30(40)28(20(5)6)33-26(37)15-19(3)4/h8-12,18-21,23-24,28,35H,13-17H2,1-7H3,(H,31,38)(H,32,40)(H,33,37)(H,34,36,39)/t21-,23+,24?,28+/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	0.900	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of porcine pepsin				J Med Chem 28: 263-73 (1985) BindingDB Entry DOI: 10.7270/Q2ST7NW6
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