BDBM50026473 CHEMBL25028::Sulfonylbismethane::dimethyl sulfone::dimethyl sulphone::methylsulfonylmethane::sulfonyldimethane::sulphonylbismethane

SMILES CS(=O)(=O)C

InChI Key InChIKey=HHVIBTZHLRERCL-UHFFFAOYSA-N

Data  4 KI  2 IC50

  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 6 hits for monomerid = 50026473   

TargetCereblon isoform 4(Magnetospirillum gryphiswaldense)
Max Planck Institute For Developmental Biology

Curated by ChEMBL
LigandPNGBDBM50026473(sulfonyldimethane | Sulfonylbismethane | dimethyl ...)
Affinity DataIC50: 1.00E+7nMAssay Description:Inhibition of MANT-uracil binding to wild type Magnetospirillum gryphiswaldense cereblon isoform 4 by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/17/2017
Entry Details Article
PubMed
TargetProtein cereblon(Human)
Max Planck Institute For Developmental Biology

Curated by ChEMBL
LigandPNGBDBM50026473(sulfonyldimethane | Sulfonylbismethane | dimethyl ...)
Affinity DataIC50: 1.81E+8nMAssay Description:Inhibition of MANT-uracil binding to human CRBN (delta 1 to 315) by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/17/2017
Entry Details Article
PubMed
TargetCholine O-acetyltransferase(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50026473(sulfonyldimethane | Sulfonylbismethane | dimethyl ...)
Affinity DataKi:  2.60E+8nMAssay Description:Compound was evaluated for reversible inhibition of hydrolysis acetylcholine by acetylcholinesterase and represented as KI(noncompetitive)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCereblon isoform 4(Magnetospirillum gryphiswaldense)
Max Planck Institute For Developmental Biology

Curated by ChEMBL
LigandPNGBDBM50026473(sulfonyldimethane | Sulfonylbismethane | dimethyl ...)
Affinity DataKi:  5.69E+6nMAssay Description:Inhibition of MANT-uracil binding to wild type Magnetospirillum gryphiswaldense cereblon isoform 4 by Cheng-Prusoff equation analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/17/2017
Entry Details Article
PubMed
TargetProtein cereblon(Human)
Max Planck Institute For Developmental Biology

Curated by ChEMBL
LigandPNGBDBM50026473(sulfonyldimethane | Sulfonylbismethane | dimethyl ...)
Affinity DataKi:  1.37E+8nMAssay Description:Inhibition of MANT-uracil binding to human CRBN (delta 1 to 315) by Cheng-Prusoff equation analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/17/2017
Entry Details Article
PubMed
TargetCholine O-acetyltransferase(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50026473(sulfonyldimethane | Sulfonylbismethane | dimethyl ...)
Affinity DataKi:  2.80E+7nMAssay Description:Compound was evaluated for reversible inhibition of hydrolysis acetylcholine by acetylcholinesterase and represented as KI(com)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed