BDBM50490881 CHEMBL2346815

SMILES Cn1c(C=NNC(N)=N)cc2ccccc12

InChI Key InChIKey=FXNFGCSOIQMCRJ-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 = 50490881   

TargetGlutamate receptor ionotropic, NMDA 2A(Human)
University of Kentucky

Curated by ChEMBL
LigandPNGBDBM50490881(CHEMBL2346815)
Affinity DataIC50: 4.90E+4nMAssay Description:Displacement of [3H]MK-801 from NMDA receptor complex (unknown origin) after 40 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed