Target
Free fatty acid receptor 1
Ligand
BDBM50267010
Substrate
n/a
Meas. Tech.
ChEBML_1702003
EC50
2400±n/a nM
Citation
 Jurica, EAWu, XWilliams, KNHernandez, ASNirschl, DSRampulla, RAMathur, AZhou, MCao, GXie, CJacob, BCai, HWang, TMurphy, BJLiu, HXu, CKunselman, LKHicks, MBSun, QSchnur, DMSitkoff, DFDierks, EAApedo, AMoore, DBFoster, KACvijic, MEPanemangalore, RFlynn, NAMaxwell, BDHong, YTian, YWilkes, JJZinker, BAWhaley, JMBarrish, JCRobl, JAEwing, WREllsworth, BA Discovery of Pyrrolidine-Containing GPR40 Agonists: Stereochemistry Effects a Change in Binding Mode. J Med Chem 60:1417-1431 (2017) [PubMed]  Article 
Target
Name:
Free fatty acid receptor 1
Synonyms:
FFAR1_MOUSE | Ffar1 | Gpr40
Type:
PROTEIN
Mol. Mass.:
31818.80
Organism:
Mus musculus
Description:
ChEMBL_1454431
Residue:
300
Sequence:
MDLPPQLSFALYVSAFALGFPLNLLAIRGAVSHAKLRLTPSLVYTLHLGCSDLLLAITLPLKAVEALASGAWPLPLPFCPVFALAHFAPLYAGGGFLAALSAGRYLGAAFPFGYQAIRRPRYSWGVCVAIWALVLCHLGLALGLETSGSWLDNSTSSLGINIPVNGSPVCLEAWDPDSARPARLSFSILLFFLPLVITAFCYVGCLRALVRSGLSHKRKLRAAWVAGGALLTLLLCLGPYNASNVASFINPDLGGSWRKLGLITGAWSVVLNPLVTGYLGTGPGRGTICVTRTQRGTIQK
  
Inhibitor
Name:
BDBM50267010
Synonyms:
CHEMBL4082395
Type:
Small organic molecule
Emp. Form.:
C28H27F4NO3
Mol. Mass.:
501.5125
SMILES:
COc1ccc(F)c(c1)-c1ccc(Cc2ccc(cc2)N2C[C@H](C[C@H]2CC(O)=O)C(F)(F)F)c(C)c1 |r|
Structure:
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