BDBM50613764 CHEMBL5271717

SMILES CCc1ccc2n(CCC(=O)N3c4ccccc4Sc4ccccc34)c3CCN(C)Cc3c2c1

InChI Key InChIKey=OYEGLWXFKBBXHP-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50613764   

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

Curated by ChEMBL
LigandPNGBDBM50613764(CHEMBL5271717)
Affinity DataIC50: 1.32E+4nMAssay Description:Displacement of [3H]MK801 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
TargetGlutamate receptor ionotropic, NMDA 2B(Human)
Northwest A&F University

Curated by ChEMBL
LigandPNGBDBM50613764(CHEMBL5271717)
Affinity DataIC50: 1.54E+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