BDBM50635558 CHEMBL5557780

SMILES CC(=O)Nc1ccc(Cn2c(NCCc3c[nH]c4ccccc34)nc3c2c(=O)n(C)c(=O)n3C)cc1

InChI Key InChIKey=VPRCTSSZUDAEOP-UHFFFAOYSA-N

Data  1 EC50

  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 = 50635558   

TargetN-arachidonyl glycine receptor(Mus musculus)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50635558(CHEMBL5557780)
Affinity DataEC50:  281nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed