Target
Free fatty acid receptor 1
Ligand
BDBM50244071
Substrate
n/a
Meas. Tech.
ChEMBL_1673100 (CHEMBL4023129)
EC50
1930±n/a nM
Citation
 Shi, JGu, ZJurica, EAWu, XHaque, LEWilliams, KNHernandez, ASHong, ZGao, QDabros, MDavulcu, AHMathur, ARampulla, RAGupta, AKJayaram, RApedo, AMoore, DBLiu, HKunselman, LKBrady, EJWilkes, JJZinker, BACai, HShu, YZSun, QDierks, EAFoster, KAXu, CWang, TPanemangalore, RCvijic, MEXie, CCao, GGZhou, MKrupinski, JWhaley, JMRobl, JAEwing, WREllsworth, BA Discovery of Potent and Orally Bioavailable Dihydropyrazole GPR40 Agonists. J Med Chem 61:681-694 (2018) [PubMed]  Article 
Target
Name:
Free fatty acid receptor 1
Synonyms:
FFAR1 | FFAR1_HUMAN | G-protein Coupled Receptor 40 | GPR40
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
31473.32
Organism:
Homo sapiens (Human)
Description:
O14842
Residue:
300
Sequence:
MDLPPQLSFGLYVAAFALGFPLNVLAIRGATAHARLRLTPSLVYALNLGCSDLLLTVSLPLKAVEALASGAWPLPASLCPVFAVAHFFPLYAGGGFLAALSAGRYLGAAFPLGYQAFRRPCYSWGVCAAIWALVLCHLGLVFGLEAPGGWLDHSNTSLGINTPVNGSPVCLEAWDPASAGPARFSLSLLLFFLPLAITAFCYVGCLRALARSGLTHRRKLRAAWVAGGALLTLLLCVGPYNASNVASFLYPNLGGSWRKLGLITGAWSVVLNPLVTGYLGRGPGLKTVCAARTQGGKSQK
  
Inhibitor
Name:
BDBM50244071
Synonyms:
CHEMBL4078050
Type:
Small organic molecule
Emp. Form.:
C24H26F3N3O3
Mol. Mass.:
461.4767
SMILES:
C[C@H]1[C@H](CC(O)=O)N(N=C1C(F)(F)F)c1ccc(OC2CCN(CC2)c2ccccc2)cc1 |r,c:8|
Structure:
Search PDB for entries with ligand similarity: