BDBM50635518 CHEMBL5556472

SMILES CCn1c(=O)c2c(nc(NCCc3c[nH]c4ccccc34)n2C)n(C)c1=O

InChI Key InChIKey=QCWUBNAMJPVENK-UHFFFAOYSA-N

Data  1 EC50

  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 = 50635518   

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

Curated by ChEMBL
LigandPNGBDBM50635518(CHEMBL5556472)
Affinity DataEC50: >1.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed