BindingDB logo
myBDB logout

null

SMILES: CC(Oc1ccc(CCC(O)=O)cc1)c1nc(no1)-c1cccs1

InChI Key: InChIKey=NSDMNSNGHATNCO-UHFFFAOYSA-N

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 = 50107289   
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))		BDBM50107289
PNG
(CHEMBL3601056)
Show SMILES CC(Oc1ccc(CCC(O)=O)cc1)c1nc(no1)-c1cccs1
Show InChI InChI=1S/C17H16N2O4S/c1-11(17-18-16(19-23-17)14-3-2-10-24-14)22-13-7-4-12(5-8-13)6-9-15(20)21/h2-5,7-8,10-11H,6,9H2,1H3,(H,20,21)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/an/an/a 4.00E+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)


BindingDB Entry DOI: 10.7270/Q26D5VS5
More data for this
Ligand-Target Pair