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BDBM50293751 1-((5-chlorobenzo[b]thiophen-3-yl)methyl)-2-(4-sulfamoylphenylamino)-1H-benzo[d]imidazole-5-carboxamide::CHEMBL561294

SMILES: NC(=O)c1ccc2n(Cc3csc4ccc(Cl)cc34)c(Nc3ccc(cc3)S(N)(=O)=O)nc2c1

InChI Key: InChIKey=RARSFKGVWYACTI-UHFFFAOYSA-N

Data: 3 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50293751   
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 1


(Homo sapiens)
BDBM50293751
PNG
(1-((5-chlorobenzo[b]thiophen-3-yl)methyl)-2-(4-sul...)
Show SMILES NC(=O)c1ccc2n(Cc3csc4ccc(Cl)cc34)c(Nc3ccc(cc3)S(N)(=O)=O)nc2c1
Show InChI InChI=1S/C23H18ClN5O3S2/c24-15-2-8-21-18(10-15)14(12-33-21)11-29-20-7-1-13(22(25)30)9-19(20)28-23(29)27-16-3-5-17(6-4-16)34(26,31)32/h1-10,12H,11H2,(H2,25,30)(H,27,28)(H2,26,31,32)
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Article
PubMed
n/an/a 1.90E+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)
BDBM50293751
PNG
(1-((5-chlorobenzo[b]thiophen-3-yl)methyl)-2-(4-sul...)
Show SMILES NC(=O)c1ccc2n(Cc3csc4ccc(Cl)cc34)c(Nc3ccc(cc3)S(N)(=O)=O)nc2c1
Show InChI InChI=1S/C23H18ClN5O3S2/c24-15-2-8-21-18(10-15)14(12-33-21)11-29-20-7-1-13(22(25)30)9-19(20)28-23(29)27-16-3-5-17(6-4-16)34(26,31)32/h1-10,12H,11H2,(H2,25,30)(H,27,28)(H2,26,31,32)
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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)
BDBM50293751
PNG
(1-((5-chlorobenzo[b]thiophen-3-yl)methyl)-2-(4-sul...)
Show SMILES NC(=O)c1ccc2n(Cc3csc4ccc(Cl)cc34)c(Nc3ccc(cc3)S(N)(=O)=O)nc2c1
Show InChI InChI=1S/C23H18ClN5O3S2/c24-15-2-8-21-18(10-15)14(12-33-21)11-29-20-7-1-13(22(25)30)9-19(20)28-23(29)27-16-3-5-17(6-4-16)34(26,31)32/h1-10,12H,11H2,(H2,25,30)(H,27,28)(H2,26,31,32)
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PC cid
PC sid
UniChem

Similars

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