BDBM50339469 3-(4-{[(2',6'-Dimethylbiphenyl-3-yl)methyl]amino}phenyl)-propanoic Acid::CHEMBL1688466
SMILES: Cc1cccc(C)c1-c1cccc(CNc2ccc(CCC(O)=O)cc2)c1
InChI Key: InChIKey=YWDUHBPOESMJAK-UHFFFAOYSA-N
Data: 1 EC50
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 |
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Free fatty acid receptor 1 (Homo sapiens (Human)) | BDBM50339469 (3-(4-{[(2',6'-Dimethylbiphenyl-3-yl)methyl]amino}p...) | PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | n/a | n/a | n/a | n/a | 6.30 | n/a | n/a | n/a | n/a |
Takeda Pharmaceutical Company Limited Curated by ChEMBL | Assay Description Agonist activity against human GPR40 expressed in CHO cells assessed as increase in intracellular calcium level by FLIPR assay in presence of 0.1% BS... | J Med Chem 54: 1365-78 (2011) Article DOI: 10.1021/jm101405t BindingDB Entry DOI: 10.7270/Q2251JG7 | |||||||||||
More data for this Ligand-Target Pair |