Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetFree fatty acid receptor 2
LigandBDBM270930
Substrate/Competitorn/a
Meas. Tech.Ca-Flux Functional Assay
EC50 209±n/a nM
Citation Barker, GDavenport, RDownham, RFarnaby, WGoldby, AHannah, DHarrison, DWillems, H 3-substituted 2-amino-indole derivatives US Patent US10059713 Publication Date 8/28/2018
More Info.:Get all data from this article,  Assay Method
 
Free fatty acid receptor 2
Name:Free fatty acid receptor 2
Synonyms:FFA2 | FFAR2 | FFAR2_HUMAN | G-protein coupled receptor 43 | GPCR43 | GPR43
Type:PROTEIN
Mol. Mass.:37156.44
Organism:Homo sapiens (Human)
Description:ChEMBL_1508993
Residue:330
Sequence:
MLPDWKSSLILMAYIIIFLTGLPANLLALRAFVGRIRQPQPAPVHILLLSLTLADLLLLL
LLPFKIIEAASNFRWYLPKVVCALTSFGFYSSIYCSTWLLAGISIERYLGVAFPVQYKLS
RRPLYGVIAALVAWVMSFGHCTIVIIVQYLNTTEQVRSGNEITCYENFTDNQLDVVLPVR
LELCLVLFFIPMAVTIFCYWRFVWIMLSQPLVGAQRRRRAVGLAVVTLLNFLVCFGPYNV
SHLVGYHQRKSPWWRSIAVVFSSLNASLDPLLFYFSSSVVRRAFGRGLQVLRNQGSSLLG
RRGKDTAEGTNEDRGVGQGEGMPSSDFTTE
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM270930
n/a
NameBDBM270930
Synonyms:4-(azepan-1-yl)-7-(benzenesulfonyl)-5H-pyrrolo[3,2-d]pyrimidin-6-amine | US10059713, Example 48
TypeSmall organic molecule
Emp. Form.C18H21N5O2S
Mol. Mass.371.457
SMILESNc1[nH]c2c(ncnc2c1S(=O)(=O)c1ccccc1)N1CCCCCC1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: