Target
Free fatty acid receptor 1
Ligand
BDBM50244063
Substrate
n/a
Meas. Tech.
ChEMBL_1673100 (CHEMBL4023129)
EC50
190±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:
BDBM50244063
Synonyms:
CHEMBL4104467
Type:
Small organic molecule
Emp. Form.:
C26H30ClF3N4O4
Mol. Mass.:
554.989
SMILES:
CCOc1cc(N2CC[C@@H](Oc3ccc(cc3)N3N=C([C@@H](C)[C@@H]3CC(O)=O)C(F)(F)F)[C@H](C)C2)c(Cl)cn1 |r,c:19|
Structure:
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