BDBM50595057 CHEMBL5202551

SMILES NCCCCCCNC1(CCCCC1)c1ccccc1

InChI Key InChIKey=YHHDPWJZYRBKJE-UHFFFAOYSA-N

Data  1 IC50

  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 = 50595057   

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

Curated by ChEMBL
LigandPNGBDBM50595057(CHEMBL5202551)
Affinity DataIC50: 240nMAssay Description:Inhibition of NMDA receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed