BDBM50243999 CHEMBL4061053

SMILES COc1cc(C)c(N2CCC(CC2)Oc2ccc(cc2)N2N=C([C@@H](C)[C@@H]2CC(O)=O)C(F)(F)F)c(C)c1

InChI Key InChIKey=XUPNWZPTVDHKKX-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 = 50243999   

TargetFree fatty acid receptor 1(Human)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50243999(CHEMBL4061053)
Affinity DataEC50:  3.06E+3nMAssay Description:Agonist activity at human GPR40 expressed in CHOA12 cells assessed as induction of Ca2+ mobilization by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2019
Entry Details Article
PubMed