BDBM50566362 CHEMBL4869870

SMILES OC(=O)CCc1ccc2[nH]c(cc2c1)-c1c(Cl)cccc1Cl

InChI Key InChIKey=YGPVQAOKSAQPED-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50566362   

TargetFree fatty acid receptor 1(Human)
Sungkyunkwan University

Curated by ChEMBL
LigandPNGBDBM50566362(CHEMBL4869870)
Affinity DataEC50:  2.40nMAssay Description:Agonist activity at GPR40 (unknown origin) expressed in CHO cells co-expressing luc2P/SRE assessed as firefly luciferase activity incubated for 24 hr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2022
Entry Details Article
PubMed