BindingDB logo
myBDB logout

2 similar compounds to monomer 50347606

Compile data set for download or QSAR
Wt: 236.1
BDBM50347607
Wt: 236.1
BDBM50347608

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50347607,50347608   
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 (Human))
BDBM50347607
PNG
(CHEMBL1802987)
Show SMILES FC(F)(F)c1ccc2c(c1)[nH]c1ccncc21
Show InChI InChI=1S/C12H7F3N2/c13-12(14,15)7-1-2-8-9-6-16-4-3-10(9)17-11(8)5-7/h1-6,17H
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 95n/an/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Inhibition of C-terminal His-tagged KSP ATPase motor domain (unknown origin) expressed in bacteria incubated for 30 mins prior to ATP addition measur...


Bioorg Med Chem 22: 3171-9 (2014)


Article DOI: 10.1016/j.bmc.2014.04.008
BindingDB Entry DOI: 10.7270/Q2ST7RD5
More data for this
Ligand-Target Pair
Kinesin-like protein 1


(Homo sapiens (Human))
BDBM50347608
PNG
(CHEMBL1802988)
Show SMILES FC(F)(F)c1ccc2c(c1)[nH]c1cccnc21
Show InChI InChI=1S/C12H7F3N2/c13-12(14,15)7-3-4-8-10(6-7)17-9-2-1-5-16-11(8)9/h1-6,17H
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 330n/an/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Inhibition of C-terminally His6-tagged microtubule-activated KSP motor domain ATPase activity after 15 mins by luciferase-derived luminescence assay


J Med Chem 54: 4839-46 (2011)


Article DOI: 10.1021/jm200448n
BindingDB Entry DOI: 10.7270/Q20V8D5G
More data for this
Ligand-Target Pair
Kinesin-like protein 1


(Homo sapiens (Human))
BDBM50347607
PNG
(CHEMBL1802987)
Show SMILES FC(F)(F)c1ccc2c(c1)[nH]c1ccncc21
Show InChI InChI=1S/C12H7F3N2/c13-12(14,15)7-1-2-8-9-6-16-4-3-10(9)17-11(8)5-7/h1-6,17H
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 95n/an/an/an/an/an/a



Kyoto University

Curated by ChEMBL


Assay Description
Inhibition of C-terminally His6-tagged microtubule-activated KSP motor domain ATPase activity after 15 mins by luciferase-derived luminescence assay


J Med Chem 54: 4839-46 (2011)


Article DOI: 10.1021/jm200448n
BindingDB Entry DOI: 10.7270/Q20V8D5G
More data for this
Ligand-Target Pair