BDBM62169 1-(4-methylphenyl)sulfonylbenzimidazole::1-tosylbenzimidazole::MLS-0082307.0001::US9328112, A3::cid_746711

SMILES Cc1ccc(cc1)S(=O)(=O)n1cnc2ccccc12

InChI Key InChIKey=RVEFLPWSRYGYOL-UHFFFAOYSA-N

Data  7 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 7 hits for monomerid = 62169   

TargetNucleotide-binding oligomerization domain-containing protein 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM62169(MLS-0082307.0001 | cid_746711 | 1-(4-methylphenyl)...)
Affinity DataIC50: 6.31E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2011
Entry Details
PCBioAssay
TargetTumor necrosis factor(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM62169(MLS-0082307.0001 | cid_746711 | 1-(4-methylphenyl)...)
Affinity DataIC50: 2.00E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2011
Entry Details
PCBioAssay
TargetNucleotide-binding oligomerization domain-containing protein 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM62169(MLS-0082307.0001 | cid_746711 | 1-(4-methylphenyl)...)
Affinity DataIC50: 9.66E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2011
Entry Details
PCBioAssay
TargetAldehyde dehydrogenase, dimeric NADP-preferring(Human)
Indiana University Research and Technology

US Patent
LigandPNGBDBM62169(MLS-0082307.0001 | cid_746711 | 1-(4-methylphenyl)...)
Affinity DataIC50: 5.00E+4nMpH: 7.5Assay Description:IC50 values were determined for CB29 and its analogs using propionaldehyde as the substrate for ALDH1A1 and ALDH2 or benzaldehyde as the substrate fo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/1/2017
Entry Details
Go to US Patent

TargetAldehyde dehydrogenase, dimeric NADP-preferring(Human)
Indiana University Research and Technology

US Patent
LigandPNGBDBM62169(MLS-0082307.0001 | cid_746711 | 1-(4-methylphenyl)...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of human ALDH3A1-mediated benzaldehyde oxidation preincubated for 1 min followed by substrate addition by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetNucleotide-binding oligomerization domain-containing protein 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM62169(MLS-0082307.0001 | cid_746711 | 1-(4-methylphenyl)...)
Affinity DataIC50: 6.30E+3nMAssay Description:Inhibition of NOD-1 mediated NFkappaB activation in HEK293T cells assessed as inhibition of gamma-tri-DAP-induced luciferase activity after 14 hrs by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
LigandPNGBDBM62169(MLS-0082307.0001 | cid_746711 | 1-(4-methylphenyl)...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of NOD-2 mediated NFkappaB activation in HEK293T cells assessed as inhibition of MDP-induced luciferase activity after 14 hrs by reporter ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed