BDBM463764 US10787419, Compound 8

SMILES Clc1ccc(cc1)C1=NN(CC1c1ccccc1)C(\NC(=N)c1ccccc1)=N\S(=O)(=O)c1ccc(Cl)cc1

InChI Key InChIKey=QGGBJCCFQMWVFN-UHFFFAOYSA-N

Data  1 KI

  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 = 463764   

TargetCannabinoid receptor 1(Mouse)
The United States of America, As Represented By The Secretary, Department of Health and Human Services

US Patent
LigandChemical structure of BindingDB Monomer ID 463764BDBM463764(US10787419, Compound 8)
Affinity DataKi:  26nMAssay Description:Measuring its tissue levels 1 hour after administration of 10 mg/kg to mice, plasma levels were comparable after oral or i.p. administration (indicat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2021
Entry Details
US Patent