BindingDB logo
myBDB logout

BDBM50293748 1-(2-methoxybenzyl)-2-(4-sulfamoylphenylamino)-1H-benzo[d]imidazole-5-carboxamide::CHEMBL560558

SMILES: COc1ccccc1Cn1c(Nc2ccc(cc2)S(N)(=O)=O)nc2cc(ccc12)C(N)=O

InChI Key: InChIKey=NNGKXLSECUYSPH-UHFFFAOYSA-N

Data: 3 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50293748   
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)
BDBM50293748
PNG
(1-(2-methoxybenzyl)-2-(4-sulfamoylphenylamino)-1H-...)
Show SMILES COc1ccccc1Cn1c(Nc2ccc(cc2)S(N)(=O)=O)nc2cc(ccc12)C(N)=O
Show InChI InChI=1S/C22H21N5O4S/c1-31-20-5-3-2-4-15(20)13-27-19-11-6-14(21(23)28)12-18(19)26-22(27)25-16-7-9-17(10-8-16)32(24,29)30/h2-12H,13H2,1H3,(H2,23,28)(H,25,26)(H2,24,29,30)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

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)
BDBM50293748
PNG
(1-(2-methoxybenzyl)-2-(4-sulfamoylphenylamino)-1H-...)
Show SMILES COc1ccccc1Cn1c(Nc2ccc(cc2)S(N)(=O)=O)nc2cc(ccc12)C(N)=O
Show InChI InChI=1S/C22H21N5O4S/c1-31-20-5-3-2-4-15(20)13-27-19-11-6-14(21(23)28)12-18(19)26-22(27)25-16-7-9-17(10-8-16)32(24,29)30/h2-12H,13H2,1H3,(H2,23,28)(H,25,26)(H2,24,29,30)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
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 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)
BDBM50293748
PNG
(1-(2-methoxybenzyl)-2-(4-sulfamoylphenylamino)-1H-...)
Show SMILES COc1ccccc1Cn1c(Nc2ccc(cc2)S(N)(=O)=O)nc2cc(ccc12)C(N)=O
Show InChI InChI=1S/C22H21N5O4S/c1-31-20-5-3-2-4-15(20)13-27-19-11-6-14(21(23)28)12-18(19)26-22(27)25-16-7-9-17(10-8-16)32(24,29)30/h2-12H,13H2,1H3,(H2,23,28)(H,25,26)(H2,24,29,30)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
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