BDBM50293758 2-(4-(methylsulfonyl)phenylamino)-1-(2-(trifluoromethyl)benzyl)-1H-benzo[d]imidazole-5-carboxylic acid::CHEMBL562019

SMILES CS(=O)(=O)c1ccc(Nc2nc3cc(ccc3n2Cc2ccccc2C(F)(F)F)C(O)=O)cc1

InChI Key InChIKey=PBODNFSXTGVHIU-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50293758   

TargetKinesin-like protein KIF11(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50293758(2-(4-(methylsulfonyl)phenylamino)-1-(2-(trifluorom...)
Affinity DataIC50: 6.90E+3nMAssay Description:Inhibition of human kinesin spindle protein by endpoint assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetKinesin-like protein KIF3B(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50293758(2-(4-(methylsulfonyl)phenylamino)-1-(2-(trifluorom...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of Kif3BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetKinesin heavy chain isoform 5A(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50293758(2-(4-(methylsulfonyl)phenylamino)-1-(2-(trifluorom...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of nKHCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed