BDBM50613773 CHEMBL5271629

SMILES CN1CCc2c(C1)c1cc(C)ccc1n2CC(O)Cn1c2ccccc2c2ccccc12

InChI Key InChIKey=CDRJKXJWDZSIRP-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 = 50613773   

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

Curated by ChEMBL
LigandPNGBDBM50613773(CHEMBL5271629)
Affinity DataIC50: 1.17E+4nMAssay Description:Displacement of [3H]ifenprodyl from NMDA receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed