null

SMILES OC(=O)c1ccc(Cl)cc1NC(=O)Nc1cccc(c1)-c1ccccc1

InChI Key InChIKey=YYTGSSNODJDIJV-UHFFFAOYSA-N

  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 = 50137144   

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

Curated by ChEMBL
LigandPNGBDBM50137144(2-(3-Biphenyl-3-yl-ureido)-4-chloro-benzoic acid |...)copy SMILEScopy InChI
Affinity DataIC50: 1.20E+4nMAssay Description:In vitro inhibitory activity against human ionotropic glutamate receptor ionotropic kainate 1 (GluR-5) expressed in HEK293 cells.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KK9B60PubMed