BDBM50236699 CHEMBL4091211

SMILES Cc1cccc(C)c1-c1cccc(COc2ccc(s2)C(CC(O)=O)C#N)c1

InChI Key InChIKey=FMFXNNHDCXSAPY-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 = 50236699   

TargetFree fatty acid receptor 1(Human)
Shanghai Institute of Materia Medica

Curated by ChEMBL
LigandPNGBDBM50236699(CHEMBL4091211)
Affinity DataEC50:  110nMAssay Description:Agonist activity at human GPR40 expressed in CHO cells assessed as increase in intracellular Ca2+ flux by Fluo 4-AM dye based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/27/2019
Entry Details Article
PubMed