Reaction Details
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Kinesin-like protein KIF11
Ligand
BDBM50220195
Substrate
n/a
Meas. Tech.
ChEMBL_446063 (CHEMBL895158)
IC50
11±n/a nM
Citation
Parrish, CA; Adams, ND; Auger, KR; Burgess, JL; Carson, JD; Chaudhari, AM; Copeland, RA; Diamond, MA; Donatelli, CA; Duffy, KJ; Faucette, LF; Finer, JT; Huffman, WF; Hugger, ED; Jackson, JR; Knight, SD; Luo, L; Moore, ML; Newlander, KA; Ridgers, LH; Sakowicz, R; Shaw, AN; Sung, CM; Sutton, D; Wood, KW; Zhang, SY; Zimmerman, MN; Dhanak, D Novel ATP-competitive kinesin spindle protein inhibitors. J Med Chem 50:4939-52 (2007) [PubMed] Article More Info.:
Target
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:
MASQPNSSAKKKEEKGKNIQVVVRCRPFNLAERKASAHSIVECDPVRKEVSVRTGGLADKSSRKTYTFDMVFGASTKQIDVYRSVVCPILDEVIMGYNCTIFAYGQTGTGKTFTMEGERSPNEEYTWEEDPLAGIIPRTLHQIFEKLTDNGTEFSVKVSLLEIYNEELFDLLNPSSDVSERLQMFDDPRNKRGVIIKGLEEITVHNKDEVYQILEKGAAKRTTAATLMNAYSSRSHSVFSVTIHMKETTIDGEELVKIGKLNLVDLAGSENIGRSGAVDKRAREAGNINQSLLTLGRVITALVERTPHVPYRESKLTRILQDSLGGRTRTSIIATISPASLNLEETLSTLEYAHRAKNILNKPEVNQKLTKKALIKEYTEEIERLKRDLAAAREKNGVYISEENFRVMSGKLTVQEEQIVELIEKIGAVEEELNRVTELFMDNKNELDQCKSDLQNKTQELETTQKHLQETKLQLVKEEYITSALESTEEKLHDAASKLLNTVEETTKDVSGLHSKLDRKKAVDQHNAEAQDIFGKNLNSLFNNMEELIKDGSSKQKAMLEVHKTLFGNLLSSSVSALDTITTVALGSLTSIPENVSTHVSQIFNMILKEQSLAAESKTVLQELINVLKTDLLSSLEMILSPTVVSILKINSQLKHIFKTSLTVADKIEDQKKELDGFLSILCNNLHELQENTICSLVESQKQCGNLTEDLKTIKQTHSQELCKLMNLWTERFCALEEKCENIQKPLSSVQENIQQKSKDIVNKMTFHSQKFCADSDGFSQELRNFNQEGTKLVEESVKHSDKLNGNLEKISQETEQRCESLNTRTVYFSEQWVSSLNEREQELHNLLEVVSQCCEASSSDITEKSDGRKAAHEKQHNIFLDQMTIDEDKLIAQNLELNETIKIGLTKLNCFLEQDLKLDIPTGTTPQRKSYLYPSTLVRTEPREHLLDQLKRKQPELLMMLNCSENNKEETIPDVDVEEAVLGQYTEEPLSQEPSVDAGVDCSSIGGVPFFQHKKSHGKDKENRGINTLERSKVEETTEHLVTKSRLPLRAQINL
Inhibitor
Name:
BDBM50220195
Synonyms:
CHEMBL243885 | N-[4'-(trifluoromethyl)-4-biphenylyl]thiourea
Type:
Small organic molecule
Emp. Form.:
C14H11F3N2S
Mol. Mass.:
296.311
SMILES:
NC(=S)Nc1ccc(cc1)-c1ccc(cc1)C(F)(F)F
Structure:
