BDBM50085104 2-(2-Amino-3-methyl-butyrylamino)-3-phenyl-propionic acid::2-[(2-ammonio-3-methylbutanoyl)amino]-3-phenylpropanoate::CHEMBL161430
SMILES: CC(C)C(N)C(=O)NC(Cc1ccccc1)C(O)=O
InChI Key: InChIKey=GJNDXQBALKCYSZ-UHFFFAOYSA-N
Data: 1 KI
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)) | BDBM50085104![]() (2-(2-Amino-3-methyl-butyrylamino)-3-phenyl-propion...) | PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet ![]() | Purchase CHEMBL KEGG PC cid PC sid UniChem Similars | Article PubMed | 5.00E+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 |