BDBM29096 dibenzothiazepine, 12b

SMILES Clc1cccc(CNC(=O)c2ccc3Sc4ccccc4C(=Nc3c2)N2CCCCC2)c1

InChI Key InChIKey=VUSGRGCRFANYMJ-UHFFFAOYSA-N

Data  1 KI  1 Other

  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 2 hits for monomerid = 29096   

TargetCannabinoid receptor 1(Homo sapiens (Human))
Acadia Pharmaceuticals

LigandPNGBDBM29096(dibenzothiazepine, 12b)
Affinity DataKi:  0.320nM ΔG°:  -12.8kcal/molepH: 7.2 T: 2°CAssay Description:IC50 values for test compounds were determined from nonlinear regression analysis of data collected from ligand displacement experiments. The inhibit...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Acadia Pharmaceuticals

LigandPNGBDBM29096(dibenzothiazepine, 12b)
Affinity DatapH: 7.2 T: 2°CAssay Description:IC50 values for test compounds were determined from nonlinear regression analysis of data collected from ligand displacement experiments. The inhibit...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed