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SMILES: NS(=O)(=O)c1ccc(CNc2nc3cc(ccc3n2Cc2ccccc2C(F)(F)F)C(O)=O)cc1

InChI Key: InChIKey=OGIFZSUIVPCFBC-UHFFFAOYSA-N

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50293775   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Kinesin-like protein KIF11


(Homo sapiens (Human))
BDBM50293775
PNG
(2-(4-sulfamoylbenzylamino)-1-(2-(trifluoromethyl)b...)
Show SMILES NS(=O)(=O)c1ccc(CNc2nc3cc(ccc3n2Cc2ccccc2C(F)(F)F)C(O)=O)cc1
Show InChI InChI=1S/C23H19F3N4O4S/c24-23(25,26)18-4-2-1-3-16(18)13-30-20-10-7-15(21(31)32)11-19(20)29-22(30)28-12-14-5-8-17(9-6-14)35(27,33)34/h1-11H,12-13H2,(H,28,29)(H,31,32)(H2,27,33,34)
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Article
PubMed
n/an/a>2.00E+4n/an/an/an/an/an/a



Schering-Plough Research Institute

Curated by ChEMBL


Assay Description
Inhibition of human kinesin spindle protein by endpoint assay


Bioorg Med Chem Lett 19: 3405-9 (2009)


Article DOI: 10.1016/j.bmcl.2009.05.040
BindingDB Entry DOI: 10.7270/Q2MS3SS3
More data for this
Ligand-Target Pair
Kinesin heavy chain isoform 5A


(Homo sapiens (Human))
BDBM50293775
PNG
(2-(4-sulfamoylbenzylamino)-1-(2-(trifluoromethyl)b...)
Show SMILES NS(=O)(=O)c1ccc(CNc2nc3cc(ccc3n2Cc2ccccc2C(F)(F)F)C(O)=O)cc1
Show InChI InChI=1S/C23H19F3N4O4S/c24-23(25,26)18-4-2-1-3-16(18)13-30-20-10-7-15(21(31)32)11-19(20)29-22(30)28-12-14-5-8-17(9-6-14)35(27,33)34/h1-11H,12-13H2,(H,28,29)(H,31,32)(H2,27,33,34)
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Article
PubMed
n/an/a>5.00E+4n/an/an/an/an/an/a



Schering-Plough Research Institute

Curated by ChEMBL


Assay Description
Inhibition of nKHC


Bioorg Med Chem Lett 19: 3405-9 (2009)


Article DOI: 10.1016/j.bmcl.2009.05.040
BindingDB Entry DOI: 10.7270/Q2MS3SS3
More data for this
Ligand-Target Pair
Kinesin-like protein KIF3B


(Homo sapiens (Human))
BDBM50293775
PNG
(2-(4-sulfamoylbenzylamino)-1-(2-(trifluoromethyl)b...)
Show SMILES NS(=O)(=O)c1ccc(CNc2nc3cc(ccc3n2Cc2ccccc2C(F)(F)F)C(O)=O)cc1
Show InChI InChI=1S/C23H19F3N4O4S/c24-23(25,26)18-4-2-1-3-16(18)13-30-20-10-7-15(21(31)32)11-19(20)29-22(30)28-12-14-5-8-17(9-6-14)35(27,33)34/h1-11H,12-13H2,(H,28,29)(H,31,32)(H2,27,33,34)
PDB
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Article
PubMed
n/an/a>5.00E+4n/an/an/an/an/an/a



Schering-Plough Research Institute

Curated by ChEMBL


Assay Description
Inhibition of Kif3B


Bioorg Med Chem Lett 19: 3405-9 (2009)


Article DOI: 10.1016/j.bmcl.2009.05.040
BindingDB Entry DOI: 10.7270/Q2MS3SS3
More data for this
Ligand-Target Pair