BindingDB logo
myBDB logout

BDBM50107309 CHEMBL3600998

SMILES: OC(=O)CCc1ccc(OCc2ncc(o2)-c2ccccc2)cc1

InChI Key: InChIKey=ASGGTPSYLCAVFD-UHFFFAOYSA-N

Data: 1 EC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50107309   
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))
BDBM50107309
PNG
(CHEMBL3600998)
Show SMILES OC(=O)CCc1ccc(OCc2ncc(o2)-c2ccccc2)cc1
Show InChI InChI=1S/C19H17NO4/c21-19(22)11-8-14-6-9-16(10-7-14)23-13-18-20-12-17(24-18)15-4-2-1-3-5-15/h1-7,9-10,12H,8,11,13H2,(H,21,22)
PDB

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 1.60E+3n/an/an/an/a



Enamine Ltd

Curated by ChEMBL


Assay Description
Agonist activity at GPR40 (unknown origin) expressed in CHO cells by FLIPR calcium flux assay in presence of 0.1% bovine serum albumin


Bioorg Med Chem Lett 25: 3105-11 (2015)


Article DOI: 10.1016/j.bmcl.2015.06.018
BindingDB Entry DOI: 10.7270/Q26D5VS5
More data for this
Ligand-Target Pair