BDBM50136964 2-{[2-ammonio-3-(1,1'-biphenyl-4-yl)propanoyl]amino}propanoate::CHEMBL154569

SMILES: CC(NC(=O)C([NH3+])Cc1ccc(cc1)-c1ccccc1)C([O-])=O

InChI Key: InChIKey=SSLGSUIQZJQFAC-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 = 50136964   

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))	BDBM50136964 (2-{[2-ammonio-3-(1,1'-biphenyl-4-yl)propanoyl]amin...) Show SMILES CC(NC(=O)C([NH3+])Cc1ccc(cc1)-c1ccccc1)C([O-])=O Show InChI InChI=1S/C18H20N2O3/c1-12(18(22)23)20-17(21)16(19)11-13-7-9-15(10-8-13)14-5-3-2-4-6-14/h2-10,12,16H,11,19H2,1H3,(H,20,21)(H,22,23)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	Article PubMed	2.00E+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