BDBM50136993 2-[2-azaniumyl-3-(4-hydroxyphenyl)propanamido]-3-phenylpropanoate::2-{[2-ammonio-3-(4-hydroxyphenyl)propanoyl]amino}-3-phenylpropanoate::CHEMBL154013

SMILES: [NH3+]C(Cc1ccc(O)cc1)C(=O)NC(Cc1ccccc1)C([O-])=O

InChI Key: InChIKey=CGWAPUBOXJWXMS-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 = 50136993   

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))	BDBM50136993 (2-[2-azaniumyl-3-(4-hydroxyphenyl)propanamido]-3-p...) Show SMILES [NH3+]C(Cc1ccc(O)cc1)C(=O)NC(Cc1ccccc1)C([O-])=O Show InChI InChI=1S/C18H20N2O4/c19-15(10-13-6-8-14(21)9-7-13)17(22)20-16(18(23)24)11-12-4-2-1-3-5-12/h1-9,15-16,21H,10-11,19H2,(H,20,22)(H,23,24)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL KEGG PC cid PC sid UniChem Similars	Article PubMed	9.00E+4	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