BDBM50613762 CHEMBL5273633

SMILES CCN1CCc2c(C1)c1cc(C)ccc1n2-c1c(nc2ccccn12)C(F)(F)F

InChI Key InChIKey=JPPUZWHATVFVHO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50613762   

TargetGlutamate receptor ionotropic, NMDA 2B(Human)
Northwest A&F University

Curated by ChEMBL
LigandPNGBDBM50613762(CHEMBL5273633)
Affinity DataIC50: 3.95E+4nMAssay Description:Displacement of [3H]ifenprodyl from NMDA receptor NR2B subunit (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed