BDBM50146435 8-Ethylsulfanyl-3-methyl-5-(1-oxy-pyridin-2-yl)-3,4-dihydro-2H-naphthalen-1-one::CHEMBL100469

SMILES CCSc1ccc(c2CC(C)CC(=O)c12)-c1cccc[n+]1[O-]

InChI Key InChIKey=VJZVGAVVQZUCQU-UHFFFAOYSA-N

Data  4 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50146435   

LigandPNGBDBM50146435(8-Ethylsulfanyl-3-methyl-5-(1-oxy-pyridin-2-yl)-3,...)
Affinity DataKi:  25nMAssay Description:Inhibition of [3H]-Ro- 15-1788 binding to human GABA-A receptor alpha-5-beta-3-gamma-2 subunitsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed
LigandPNGBDBM50146435(8-Ethylsulfanyl-3-methyl-5-(1-oxy-pyridin-2-yl)-3,...)
Affinity DataKi:  271nMAssay Description:Inhibition of [3H]-Ro- 15-1788 binding to recombinant human gamma-aminobutyric-acid A receptor alpha-2-beta-3-gamma-2More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed
LigandPNGBDBM50146435(8-Ethylsulfanyl-3-methyl-5-(1-oxy-pyridin-2-yl)-3,...)
Affinity DataKi:  286nMAssay Description:Inhibition of [3H]-Ro- 15-1788 binding to recombinant human gamma-aminobutyric-acid A receptor alpha-3-beta-3-gamma-2More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed
LigandPNGBDBM50146435(8-Ethylsulfanyl-3-methyl-5-(1-oxy-pyridin-2-yl)-3,...)
Affinity DataKi: >300nMAssay Description:Inhibition of [3H]-Ro- 15-1788 binding to recombinant human gamma-aminobutyric-acid A receptor alpha-1-beta-3-gamma-2More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed