BDBM50635554 CHEMBL5556102

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

InChI Key InChIKey=FHFDQEPXKZVEOI-UHFFFAOYSA-N

Data  2 KI  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50635554   

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

Curated by ChEMBL
LigandPNGBDBM50635554(CHEMBL5556102)
Affinity DataEC50:  54nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetCannabinoid receptor 2(Human)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50635554(CHEMBL5556102)
Affinity DataKi:  481nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetCannabinoid receptor 1(Human)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50635554(CHEMBL5556102)
Affinity DataKi:  1.18E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed