Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetCyclin-T1
LigandBDBM126537
Substrate/Competitorn/a
Meas. Tech.IMAP Assay
IC50 0.002±n/a nM
Citation Barsanti, PAHu, CJin, JKeyes, RKucejko, RLin, XPan, YPfister, KBSendzik, MSutton, JWan, L Heteroaryl compounds and their uses US Patent US8778951 Publication Date 7/15/2014
More Info.:Get all data from this article,  Assay Method
 
Cyclin-T1
Name:Cyclin-T1
Synonyms:CCNT1 | CCNT1_HUMAN | CycT | CycT1 | Cyclin T | Cyclin T1 | Cyclin-T
Type:Enzyme Subunit
Mol. Mass.:80712.40
Organism:Homo sapiens (Human)
Description:n/a
Residue:726
Sequence:
MEGERKNNNKRWYFTREQLENSPSRRFGVDPDKELSYRQQAANLLQDMGQRLNVSQLTIN
TAIVYMHRFYMIQSFTQFPGNSVAPAALFLAAKVEEQPKKLEHVIKVAHTCLHPQESLPD
TRSEAYLQQVQDLVILESIILQTLGFELTIDHPHTHVVKCTQLVRASKDLAQTSYFMATN
SLHLTTFSLQYTPPVVACVCIHLACKWSNWEIPVSTDGKHWWEYVDATVTLELLDELTHE
FLQILEKTPNRLKRIWNWRACEAAKKTKADDRGTDEKTSEQTILNMISQSSSDTTIAGLM
SMSTSTTSAVPSLPVSEESSSNLTSVEMLPGKRWLSSQPSFKLEPTQGHRTSENLALTGV
DHSLPQDGSNAFISQKQNSKSVPSAKVSLKEYRAKHAEELAAQKRQLENMEANVKSQYAY
AAQNLLSHHDSHSSVILKMPIEGSENPERPFLEKADKTALKMRIPVAGGDKAASSKPEEI
KMRIKVHAAADKHNSVEDSVTKSREHKEKHKTHPSNHHHHHNHHSHKHSHSQLPVGTGNK
RPGDPKHSSQTSNLAHKTYSLSSSFSSSSSTRKRGPSEETGGAVFDHPAKIAKSTKSSSL
NFSFPSLPTMGQMPGHSSDTSGLSFSQPSCKTRVPHSKLDKGPTGANGHNTTQTIDYQDT
VNMLHSLLSAQGVQPTQPTAFEFVRPYSDYLNPRSGGISSRSGNTDKPRPPPLPSEPPPP
LPPLPK
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM126537
n/a
NameBDBM126537
Synonyms:US8778951, 348
TypeSmall organic molecule
Emp. Form.C27H37Cl2N5O3S
Mol. Mass.582.585
SMILESClc1ccc(NCC2CCOCC2)nc1-c1cc(NC2CCC(CC2)NC2CCS(=O)(=O)CC2)ncc1Cl |(-8,.23,;-6.67,-.54,;-6.67,-2.08,;-5.33,-2.85,;-4,-2.08,;-2.67,-2.85,;-1.33,-2.08,;,-2.85,;,-4.39,;1.33,-5.16,;2.67,-4.39,;2.67,-2.85,;1.33,-2.08,;-4,-.54,;-5.33,.23,;-5.33,1.77,;-4,2.54,;-4,4.08,;-2.67,4.85,;-1.33,4.08,;-1.33,2.54,;,1.77,;1.33,2.54,;1.33,4.08,;,4.85,;2.67,1.77,;4,2.54,;5.33,1.77,;6.67,2.54,;6.67,4.08,;7.76,5.16,;8,3.31,;5.33,4.85,;4,4.08,;-5.33,4.85,;-6.67,4.08,;-6.67,2.54,;-8,1.77,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: