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TargetTubulin alpha-1A/beta chain
LigandBDBM50095321
Substrate/Competitorn/a
Meas. Tech.ChEMBL_211688 (CHEMBL819859)
IC50 4000±n/a nM
Citation Lawrence, NJRennison, DWoo, MMcGown, ATHadfield, JA Antimitotic and cell growth inhibitory properties of combretastatin A-4-like ethers. Bioorg Med Chem Lett11:51-4 (2001) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Tubulin alpha-1A/beta chain
Name:Tubulin alpha-1A/beta chain
Synonyms:Tubulin
Type:n/a
Mol. Mass.:n/a
Description:ASSAY_ID of ChEMBL is 1437750
Components:This complex has 2 components.
Component 1
Name:Tubulin alpha-1A chain
Synonyms:TBA1A_PIG | TUBA1A | Tubulin | Tubulin alpha chain | Tubulin alpha-1A chain
Type:Protein
Mol. Mass.:50049.25
Organism:Sus scrofa (Pig)
Description:P02550
Residue:451
Sequence:
MRECISIHVGQAGVQIGNACWELYCLEHGIQPDGQMPSDKTIGGGDDSFNTFFSETGAGK
HVPRAVFVDLEPTVIDEVRTGTYRQLFHPEQLITGKEDAANNYARGHYTIGKEIIDLVLD
RIRKLADQCTGLQGFSVFHSFGGGTGSGFTSLLMERLSVDYGKKSKLEFSIYPAPQVSTA
VVEPYNSILTTHTTLEHSDCAFMVDNEAIYDICRRNLDIERPTYTNLNRLIGQIVSSITA
SLRFDGALNVDLTEFQTNLVPYPRAHFPLATYAPVISAEKAYHEQLSVAEITNACFEPAN
QMVKCDPRHGKYMACCLLYRGDVVPKDVNAAIATIKTKRTIQFVDWCPTGFKVGINYEPP
TVVPGGDLAKVQRAVCMLSNTTAIAEAWARLDHKFDLMYAKRAFVHWYVGEGMEEGEFSE
AREDMAALEKDYEEVGVDSVEGEGEEEGEEY
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Component 2
Name:Tubulin beta chain
Synonyms:Beta-tubulin | TBB_PIG | Tubulin beta chain
Type:PROTEIN
Mol. Mass.:49840.26
Organism:Sus scrofa
Description:ChEMBL_105107
Residue:445
Sequence:
MREIVHIQAGQCGNQIGAKFWEVISDEHGIDPTGSYHGDSDLQLERINVYYNEAAGNKYV
PRAILVDLEPGTMDSVRSGPFGQIFRPDNFVFGQSGAGNNWAKGHYTEGAELVDSVLDVV
RKESESCDCLQGFQLTHSLGGGTGSGMGTLLISKIREEYPDRIMNTFSVVPSPKVSDTVV
EPYNATLSVHQLVENTDETYCIDNEALYDICFRTLKLTTPTYGDLNHLVSATMSGVTTCL
RFPGQLNADLRKLAVNMVPFPRLHFFMPGFAPLTSRGSQQYRALTVPELTQQMFDAKNMM
AACDPRHGRYLTVAAVFRGRMSMKEVDEQMLNVQNKNSSYFVEWIPNNVKTAVCDIPPRG
LKMSATFIGNSTAIQELFKRISEQFTAMFRRKAFLHWYTGEGMDEMEFTEAESNMNDLVS
EYQQYQDATADEQGEFEEEGEEDEA
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BDBM50095321
n/a
NameBDBM50095321
Synonyms:2-Methoxy-5-(3,4,5-trimethoxy-benzyloxy)-benzaldehyde | CHEMBL150582
TypeSmall organic molecule
Emp. Form.C18H20O6
Mol. Mass.332.3478
SMILESCOc1ccc(OCc2cc(OC)c(OC)c(OC)c2)cc1C=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: