Reaction Details Report a problem with these data
Target
Free fatty acid receptor 1
Ligand
BDBM50208156
Substrate
n/a
Meas. Tech.
ChEMBL_1632274 (CHEMBL3874980)
EC50
>10000±n/a nM
Citation
Cox, JM; Chu, HD; Chelliah, MV; Debenham, JS; Eagen, K; Lan, P; Lombardo, M; London, C; Plotkin, MA; Shah, U; Sun, Z; Vaccaro, HM; Venkatraman, S; Suzuki, T; Wang, N; Ashley, ER; Crespo, A; Madeira, M; Leung, DH; Alleyne, C; Ogawa, AM; Souza, S; Thomas-Fowlkes, B; Di Salvo, J; Weinglass, A; Kirkland, M; Pachanski, M; Powles, MA; Tozzo, E; Akiyama, TE; Ujjainwalla, F; Tata, JR; Sinz, CJ Design, Synthesis, and Evaluation of Novel and Selective G-protein Coupled Receptor 120 (GPR120) Spirocyclic Agonists. ACS Med Chem Lett 8:49-54 (2017) [PubMed] Article
More Info.:
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:
BDBM50208156
Synonyms:
CHEMBL3906716
Type:
Small organic molecule
Emp. Form.:
C19H23F4NO3
Mol. Mass.:
389.3844
SMILES:
OC(=O)C1CCC(CC1)C1CCN(CC1)c1cc(OC(F)(F)F)ccc1F |(27.82,-18.05,;27.82,-16.51,;29.16,-15.74,;26.49,-15.74,;25.16,-16.51,;23.83,-15.74,;23.83,-14.21,;25.15,-13.42,;26.49,-14.2,;22.49,-13.44,;21.15,-14.22,;19.81,-13.45,;19.82,-11.91,;21.14,-11.14,;22.48,-11.9,;18.48,-11.14,;17.16,-11.91,;15.82,-11.14,;14.49,-11.92,;13.16,-11.16,;11.83,-11.93,;13.15,-9.62,;11.81,-10.38,;15.82,-9.6,;17.15,-8.83,;18.49,-9.6,;19.82,-8.83,)|