Reaction Details |
| Report a problem with these data |
Target | Kinesin-like protein KIF11 |
---|
Ligand | BDBM50017703 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_1364398 (CHEMBL3294267) |
---|
IC50 | 270±n/a nM |
---|
Citation | Takeuchi, T; Oishi, S; Kaneda, M; Misu, R; Ohno, H; Sawada, J; Asai, A; Nakamura, S; Nakanishi, I; Fujii, N Optimization of diaryl amine derivatives as kinesin spindle protein inhibitors. Bioorg Med Chem22:3171-9 (2014) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Kinesin-like protein KIF11 |
---|
Name: | Kinesin-like protein KIF11 |
Synonyms: | EG5 | KIF11 | KIF11_HUMAN | KNSL1 | Kinesin Spindle Protein Eg5 | Kinesin-like protein 1 | TRIP5 | kinesin spindle protein |
Type: | PROTEIN |
Mol. Mass.: | 119138.97 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1457426 |
Residue: | 1056 |
Sequence: | MASQPNSSAKKKEEKGKNIQVVVRCRPFNLAERKASAHSIVECDPVRKEVSVRTGGLADK
SSRKTYTFDMVFGASTKQIDVYRSVVCPILDEVIMGYNCTIFAYGQTGTGKTFTMEGERS
PNEEYTWEEDPLAGIIPRTLHQIFEKLTDNGTEFSVKVSLLEIYNEELFDLLNPSSDVSE
RLQMFDDPRNKRGVIIKGLEEITVHNKDEVYQILEKGAAKRTTAATLMNAYSSRSHSVFS
VTIHMKETTIDGEELVKIGKLNLVDLAGSENIGRSGAVDKRAREAGNINQSLLTLGRVIT
ALVERTPHVPYRESKLTRILQDSLGGRTRTSIIATISPASLNLEETLSTLEYAHRAKNIL
NKPEVNQKLTKKALIKEYTEEIERLKRDLAAAREKNGVYISEENFRVMSGKLTVQEEQIV
ELIEKIGAVEEELNRVTELFMDNKNELDQCKSDLQNKTQELETTQKHLQETKLQLVKEEY
ITSALESTEEKLHDAASKLLNTVEETTKDVSGLHSKLDRKKAVDQHNAEAQDIFGKNLNS
LFNNMEELIKDGSSKQKAMLEVHKTLFGNLLSSSVSALDTITTVALGSLTSIPENVSTHV
SQIFNMILKEQSLAAESKTVLQELINVLKTDLLSSLEMILSPTVVSILKINSQLKHIFKT
SLTVADKIEDQKKELDGFLSILCNNLHELQENTICSLVESQKQCGNLTEDLKTIKQTHSQ
ELCKLMNLWTERFCALEEKCENIQKPLSSVQENIQQKSKDIVNKMTFHSQKFCADSDGFS
QELRNFNQEGTKLVEESVKHSDKLNGNLEKISQETEQRCESLNTRTVYFSEQWVSSLNER
EQELHNLLEVVSQCCEASSSDITEKSDGRKAAHEKQHNIFLDQMTIDEDKLIAQNLELNE
TIKIGLTKLNCFLEQDLKLDIPTGTTPQRKSYLYPSTLVRTEPREHLLDQLKRKQPELLM
MLNCSENNKEETIPDVDVEEAVLGQYTEEPLSQEPSVDAGVDCSSIGGVPFFQHKKSHGK
DKENRGINTLERSKVEETTEHLVTKSRLPLRAQINL
|
|
|
BDBM50017703 |
---|
n/a |
---|
Name | BDBM50017703 |
Synonyms: | CHEMBL3288963 |
Type | Small organic molecule |
Emp. Form. | C13H9F3N2 |
Mol. Mass. | 250.2192 |
SMILES | Nc1ccc2c(c1)[nH]c1cc(ccc21)C(F)(F)F |
Structure |
|