BDBM50635548 CHEMBL5523349

SMILES Cn1c(=O)c2c(nc(NCCc3c[nH]c4ccccc34)n2Cc2ccc(C(N)=O)cc2)n(C)c1=O

InChI Key InChIKey=YIDVFVNHKLSRHO-UHFFFAOYSA-N

Data  1 EC50

  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 = 50635548   

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

Curated by ChEMBL
LigandPNGBDBM50635548(CHEMBL5523349)
Affinity DataEC50:  4.00E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed