null

SMILES CC1NC(CS1)\C=C\c1nc2ccccc2c(=O)n1-c1cccnc1C

InChI Key InChIKey=WBWAZJZTZKCTRD-MDZDMXLPSA-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 = 85710   

TargetGlutamate receptor 3(RAT)
Pfizer Inc.

Curated by PDSP Ki Database
LigandPNGBDBM85710(CP-471236)copy SMILEScopy InChI
Affinity DataKi:  57nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24X56B1PubMed