BDBM50110710 6,6-Dimethyl-3-methylsulfanyl-1-pyridin-3-yl-6,7-dihydro-5H-benzo[c]thiophen-4-one::CHEMBL17574

SMILES CSc1sc(c2CC(C)(C)CC(=O)c12)-c1cccnc1

InChI Key InChIKey=IYEJMUDDGFBLEF-UHFFFAOYSA-N

Data  8 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 2 hits for monomerid = 50110710   

TargetGABA-A receptor; alpha-2/beta-3/gamma-2(Homo sapiens (Human))
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50110710(6,6-Dimethyl-3-methylsulfanyl-1-pyridin-3-yl-6,7-d...)
Affinity DataKi:  31nMAssay Description:Displacement of [3H]- Ro 15-1788 binding from human GABA-A receptor alpha2-beta3-gamma2 subunitsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGABA-A receptor; alpha-2/beta-3/gamma-2(Homo sapiens (Human))
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50110710(6,6-Dimethyl-3-methylsulfanyl-1-pyridin-3-yl-6,7-d...)
Affinity DataKi:  31nMAssay Description:Binding affinity to human gamma-amino butyric-acid A receptor alpha2beta3gamma2, using a [3H]-Ro- 15-1788 radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed