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BDBM50466488 CHEMBL4284094

SMILES: CC#C[C@@H](CC(O)=O)c1ccc(OC[C@H]2COc3ccc(cc3O2)C(=O)N(C)C)cc1

InChI Key: InChIKey=NJWAAAVSAMHVIU-PXNSSMCTSA-N

Data: 1 EC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50466488   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Free fatty acid receptor 1


(Homo sapiens (Human))
BDBM50466488
PNG
(CHEMBL4284094)
Show SMILES CC#C[C@@H](CC(O)=O)c1ccc(OC[C@H]2COc3ccc(cc3O2)C(=O)N(C)C)cc1 |r|
Show InChI InChI=1S/C24H25NO6/c1-4-5-17(13-23(26)27)16-6-9-19(10-7-16)29-14-20-15-30-21-11-8-18(12-22(21)31-20)24(28)25(2)3/h6-12,17,20H,13-15H2,1-3H3,(H,26,27)/t17-,20-/m0/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a>3.00E+4n/an/an/an/a



Chinese Academy of Sciences

Curated by ChEMBL


Assay Description
Agonist activity at human GPR40 expressed in human HEK293 cells assessed as increase in intracellular calcium flux after 10 mins by fluorescence assa...


Bioorg Med Chem 26: 5780-5791 (2018)


Article DOI: 10.1016/j.bmc.2018.10.019
BindingDB Entry DOI: 10.7270/Q2319ZKH
More data for this
Ligand-Target Pair