BDBM50483962 CHEMBL1802035

SMILES Fc1ccc(CC2CCN(CC2)C(=O)C(=O)Nc2ccc3NC(=O)Cc3c2)cc1

InChI Key InChIKey=KRLJVFYHPOGJQA-UHFFFAOYSA-N

Data  1 IC50

  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 = 50483962   

LigandPNGBDBM50483962(CHEMBL1802035)
Affinity DataIC50: 830nMAssay Description:Antagonist activity against NR1a/NR2B receptor transfected in human HEK293 cells assessed as inhibition of NMDA-induced Ca2+ influxMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed