BDBM50277730 (3R,4R)-3-(4-methoxyphenyl)-1-oxo-2-propyl-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid::CHEMBL485146

SMILES CCCN1[C@H]([C@H](C(O)=O)c2ccccc2C1=O)c1ccc(OC)cc1

InChI Key InChIKey=VQZMBKSKJMYQOE-UHFFFAOYSA-N

Data  1 IC50

  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 = 50277730   

TargetFree fatty acid receptor 1(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50277730((3R,4R)-3-(4-methoxyphenyl)-1-oxo-2-propyl-1,2,3,4...)
Affinity DataIC50: 2.10E+3nMAssay Description:Antagonist activity at human GPR40 expressed HEK293 cells assessed as effect on intracellular calcium concentration by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed