BDBM50158553 3-{2-[3-(3-bromophenyl)ureido]-4-chlorophenyl}-propionic acid::CHEMBL224837

SMILES OC(=O)CCc1ccc(Cl)cc1NC(=O)Nc1cccc(Br)c1

InChI Key InChIKey=CQFFISLLTAUFJT-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 = 50158553   

TargetGlutamate receptor ionotropic, kainate 1(Human)
The Danish University of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50158553(3-{2-[3-(3-bromophenyl)ureido]-4-chlorophenyl}-pro...)
Affinity DataIC50: 3.00E+4nMAssay Description:Antagonist activity at human homomeric GluR5 expressed in HEK293 cells assessed as inhibition of intracellular calcium concentration by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed