BDBM50611824 CHEMBL118755

SMILES O=c1[nH]n(Cc2ccncc2)c(=O)c2c(=O)c3ccc(Cl)cc3[nH]c12

InChI Key InChIKey=HXAUOPBEYSUYJM-UHFFFAOYSA-N

Data  1 KI

  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 = 50611824   

TargetGlutamate receptor ionotropic, NMDA 2A(Human)
Xenon Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50611824BDBM50611824(CHEMBL118755)
Affinity DataKi:  115nMAssay Description:Displacement of [3H]MDL from NMDA receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed