BDBM50458788 CHEMBL4215239

SMILES CC[C@H](CC(O)=O)c1cccc(OCc2ccc(c(c2)[C@@H]2CCCC2(C)C)-c2cc(OC)ccc2F)c1

InChI Key InChIKey=HQNJGUFXMPBDBJ-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 = 50458788   

TargetFree fatty acid receptor 1(Human)
Amgen Discovery Research

Curated by ChEMBL
LigandPNGBDBM50458788(CHEMBL4215239)
Affinity DataEC50:  80nMAssay Description:Agonist activity at GPR40 (unknown origin) expressed in CHO cells incubated for 2 hrs measured over 20 secs in presence of human serum albumin by aeq...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed