Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetTubulin--tyrosine ligase
LigandBDBM50293300
Substrate/Competitorn/a
Meas. Tech.ChEMBL_519880 (CHEMBL961245)
Kd 73±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:
BDBM50293300
n/a
NameBDBM50293300
Synonyms:8alpha-hydroxy,23alpha-O-ethyl-23,6alpha-epoxy-labd-13(14),17-dien-16(R),19-olide | CHEMBL483883
TypeSmall organic molecule
Emp. Form.C27H42O5
Mol. Mass.446.6194
SMILESCCO[C@H]1O[C@H]2C[C@@](C)(O)[C@H](CC\C(C)=C\C[C@H]3OC(=O)C=C3C)[C@@]3(C)CCC[C@]1(C)[C@H]23 |r,c:21|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: