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TargetTubulin--tyrosine ligase
LigandBDBM50293297
Substrate/Competitorn/a
Meas. Tech.ChEMBL_519880 (CHEMBL961245)
Kd 3000±n/a nM
Citation Dal Piaz, FVassallo, ALepore, LTosco, ABader, ADe Tommasi, N Sesterterpenes as tubulin tyrosine ligase inhibitors. First insight of structure-activity relationships and discovery of new lead. J Med Chem52:3814-28 (2009) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Tubulin--tyrosine ligase
Name:Tubulin--tyrosine ligase
Synonyms:TTL | TTL_HUMAN
Type:PROTEIN
Mol. Mass.:43213.30
Organism:Homo sapiens (Human)
Description:ChEMBL_519880
Residue:377
Sequence:
MYTFVVRDENSSVYAEVSRLLLATGHWKRLRRDNPRFNLMLGERNRLPFGRLGHEPGLVQ
LVNYYRGADKLCRKASLVKLIKTSPELAESCTWFPESYVIYPTNLKTPVAPAQNGIQPPI
SNSRTDEREFFLASYNRKKEDGEGNVWIAKSSAGAKGEGILISSEASELLDFIDNQGQVH
VIQKYLEHPLLLEPGHRKFDIRSWVLVDHQYNIYLYREGVLRTASEPYHVDNFQDKTCHL
TNHCIQKEYSKNYGKYEEGNEMFFKEFNQYLTSALNITLESSILLQIKHIIRNCLLSVEP
AISTKHLPYQSFQLFGFDFMVDEELKVWLIEVNGAPACAQKLYAELCQGIVDIAISSVFP
PPDVEQPQTQPAAFIKL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50293297
n/a
NameBDBM50293297
Synonyms:6alpha,8alpha,15(S)-trihydroxy-23-carbossi-labd-13(14),17-dien-16(S),19-olide | CHEMBL497633
TypeSmall organic molecule
Emp. Form.C25H38O7
Mol. Mass.450.565
SMILESC\C(CC[C@H]1[C@](C)(O)C[C@H](O)[C@@H]2[C@]1(C)CCC[C@@]2(C)C(O)=O)=C/[C@H](O)[C@H]1OC(=O)C=C1C |r,c:31|
Structure
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