Target
Free fatty acid receptor 1
Ligand
BDBM50265909
Substrate
n/a
Meas. Tech.
ChEMBL_1700322 (CHEMBL4051304)
EC50
19000±n/a nM
Citation
 McCoull, WBailey, ABarton, PBirch, AMBrown, AJButler, HSBoyd, SButlin, RJChappell, BClarkson, PCollins, SDavies, RMErtan, AHammond, CDHolmes, JLLenaghan, CMidha, AMorentin-Gutierrez, PMoore, JERaubo, PRobb, G Indazole-6-phenylcyclopropylcarboxylic Acids as Selective GPR120 Agonists with in Vivo Efficacy. J Med Chem 60:3187-3197 (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:
BDBM50265909
Synonyms:
CHEMBL4082057
Type:
Small organic molecule
Emp. Form.:
C23H19N3O2
Mol. Mass.:
369.4159
SMILES:
Cc1nn(-c2ccccn2)c2cc(ccc12)-c1ccc(cc1)[C@H]1C[C@H]1C(O)=O |r|
Structure:
Search PDB for entries with ligand similarity: