Reaction Details Report a problem with these data
Target
Free fatty acid receptor 2
Ligand
BDBM50450268
Substrate
n/a
Meas. Tech.
ChEMBL_1742413 (CHEMBL4158163)
Ki
977±n/a nM
Citation
 Hansen, AH; Sergeev, E; Bolognini, D; Sprenger, RR; Ekberg, JH; Ejsing, CS; McKenzie, CJ; Rexen Ulven, E; Milligan, G; Ulven, T Discovery of a Potent Thiazolidine Free Fatty Acid Receptor 2 Agonist with Favorable Pharmacokinetic Properties. J Med Chem 61:9534-9550 (2018) [PubMed]  Article 
Target
Name:
Free fatty acid receptor 2
Synonyms:
FFA2 | FFAR2 | FFAR2_HUMAN | G-protein coupled receptor 43 | GPCR43 | GPR43
Type:
PROTEIN
Mol. Mass.:
37156.44
Organism:
Homo sapiens (Human)
Description:
ChEMBL_1508993
Residue:
330
Sequence:
MLPDWKSSLILMAYIIIFLTGLPANLLALRAFVGRIRQPQPAPVHILLLSLTLADLLLLLLLPFKIIEAASNFRWYLPKVVCALTSFGFYSSIYCSTWLLAGISIERYLGVAFPVQYKLSRRPLYGVIAALVAWVMSFGHCTIVIIVQYLNTTEQVRSGNEITCYENFTDNQLDVVLPVRLELCLVLFFIPMAVTIFCYWRFVWIMLSQPLVGAQRRRRAVGLAVVTLLNFLVCFGPYNVSHLVGYHQRKSPWWRSIAVVFSSLNASLDPLLFYFSSSVVRRAFGRGLQVLRNQGSSLLGRRGKDTAEGTNEDRGVGQGEGMPSSDFTTE
  
Inhibitor
Name:
BDBM50450268
Synonyms:
CHEMBL4167577
Type:
Small organic molecule
Emp. Form.:
C23H18ClNO3S
Mol. Mass.:
423.912
SMILES:
OC(=O)[C@@H]1CS[C@@H](N1C(=O)c1ccc(cc1)-c1ccccc1)c1ccccc1Cl |r|
Structure:
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