BDBM50473323 CHEMBL78376

SMILES Cc1c(C(=O)c2ccc(Cl)cc2)c2ccccc2n1CCN1CCOCC1

InChI Key InChIKey=OEFXBBIBIQDPED-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50473323   

TargetCannabinoid receptor 1(Rat)
Institute of Bioorganic & Petroleum Chemistry

Curated by ChEMBL
LigandPNGBDBM50473323(CHEMBL78376)
Affinity DataKi:  9.55E+5nMAssay Description:Binding affinity at cannabinoid receptor 1 using rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed