BDBM50137014 2-[(2-ammoniopropanoyl)amino]-3-(4-benzylphenyl)propanoate::CHEMBL351350

SMILES: CC([NH3+])C(=O)NC(Cc1ccc(Cc2ccccc2)cc1)C([O-])=O

InChI Key: InChIKey=OIWKDIKMWRKQDH-UHFFFAOYSA-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 = 50137014   

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
Oligopeptide transporter small intestine isoform (Homo sapiens (Human))	BDBM50137014 (2-[(2-ammoniopropanoyl)amino]-3-(4-benzylphenyl)pr...) Show SMILES CC([NH3+])C(=O)NC(Cc1ccc(Cc2ccccc2)cc1)C([O-])=O Show InChI InChI=1S/C19H22N2O3/c1-13(20)18(22)21-17(19(23)24)12-16-9-7-15(8-10-16)11-14-5-3-2-4-6-14/h2-10,13,17H,11-12,20H2,1H3,(H,21,22)(H,23,24)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	Article PubMed	1.20E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Martin-Luther-University Halle-Wittenberg Curated by ChEMBL					Assay Description Inhibition constant (Ki) for human intestinal peptide carrier				J Med Chem 46: 5725-34 (2003) Article DOI: 10.1021/jm030976x BindingDB Entry DOI: 10.7270/Q22N531C
					More data for this Ligand-Target Pair