BDBM85711 CP-471237

SMILES C[C@@H]1NC(CS1)\C=C\c1nc2ccccc2c(=O)n1-c1cccnc1C

InChI Key InChIKey=WBWAZJZTZKCTRD-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 85711   

TargetGlutamate receptor 3(Rat)
Pfizer

Curated by PDSP Ki Database
LigandPNGBDBM85711(CP-471237)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2012
Entry Details Article
PubMed