Target
Probable G-protein coupled receptor 160
Ligand
BDBM281679
Substrate
n/a
Meas. Tech.
GPR120 pERK AlphaScreen SureFire Assay
Temperature
298.15±n/a K
EC50
270±n/a nM
Comments
extracted
Citation
 Shi, YWang, YCheng, PTWu, SC Cyclobutane containing carboxylic acid GPR120 modulators US Patent  US10023519 Publication Date 7/17/2018 
Target
Name:
Probable G-protein coupled receptor 160
Synonyms:
G-protein coupled receptor GPCR1 | GP160_HUMAN | GPCR150 | GPR160 | hGPCR1
Type:
Enzyme Catalytic Domain
Mol. Mass.:
39797.81
Organism:
Homo sapiens (Human)
Description:
n/a
Residue:
338
Sequence:
MTALSSENCSFQYQLRQTNQPLDVNYLLFLIILGKILLNILTLGMRRKNTCQNFMEYFCISLAFVDLLLLVNISIILYFRDFVLLSIRFTKYHICLFTQIISFTYGFLHYPVFLTACIDYCLNFSKTTKLSFKCQKLFYFFTVILIWISVLAYVLGDPAIYQSLKAQNAYSRHCPFYVSIQSYWLSFFMVMILFVAFITCWEEVTTLVQAIRITSYMNETILYFPFSSHSSYTVRSKKIFLSKLIVCFLSTWLPFVLLQVIIVLLKVQIPAYIEMNIPWLYFVNSFLIATVYWFNCHKLNLKDIGLPLDPFVNWKCCFIPLTIPNLEQIEKPISIMIC
  
Inhibitor
Name:
BDBM281679
Synonyms:
Cis-2-(3-(2′-fluoro-5′-((6-methylpyridin-3-yl)oxy)-[1,1′-biphenyl]-4-yl)cyclobutoxy) acetic acid | US10023519, Example 20
Type:
Small organic molecule
Emp. Form.:
C24H22FNO4
Mol. Mass.:
407.4342
SMILES:
Cc1ccc(Oc2ccc(F)c(c2)-c2ccc(cc2)C2C[C@@H](C2)OCC(O)=O)cn1 |r,wD:21.25,(-4.94,-5.33,;-5.71,-4,;-4.94,-2.67,;-5.71,-1.33,;-7.25,-1.33,;-8.02,,;-7.25,1.33,;-8.02,2.67,;-7.25,4,;-5.71,4,;-4.94,5.33,;-4.94,2.67,;-5.71,1.33,;-3.4,2.67,;-2.63,1.33,;-1.09,1.33,;-.32,2.67,;-1.09,4,;-2.63,4,;1.22,2.67,;2.31,3.76,;3.4,2.67,;2.31,1.58,;4.94,2.67,;5.71,4,;7.25,4,;8.02,2.67,;8.02,5.33,;-8.02,-2.67,;-7.25,-4,)|
Structure:
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