BDBM50433710 CHEMBL2381291

SMILES OC(=O)C[C@@H]1COc2cc3OC(COc3cc12)c1cccc(c1)C1CC1

InChI Key InChIKey=MURYVBCFTSNION-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 = 50433710   

TargetFree fatty acid receptor 1(Human)
Shanghai Hengrui Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50433710(CHEMBL2381291)
Affinity DataEC50:  36nMAssay Description:Agonist activity at human GPR40 transfected in CHO cells by calcium flux assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed