Reaction Details |
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Target | Tubulin alpha-1A chain |
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Ligand | BDBM50106309 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_212206 (CHEMBL817769) |
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IC50 | 457.09±n/a nM |
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Citation | Zhang, SX; Feng, J; Kuo, SC; Brossi, A; Hamel, E; Tropsha, A; Lee, KH Antitumor agents. 199. Three-dimensional quantitative structure-activity relationship study of the colchicine binding site ligands using comparative molecular field analysis. J Med Chem43:167-76 (2000) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Tubulin alpha-1A chain |
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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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BDBM50106309 |
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n/a |
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Name | BDBM50106309 |
Synonyms: | 2-(2'-fluorophenyl)-6-pyrolinyl-4-(1H)-quinolone | 2-(2-Fluoro-phenyl)-6-pyrrolidin-1-yl-1H-quinolin-4-one | 2-(2-fluorophenyl)-6-(pyrrolidin-1-yl)quinolin-4(1H)-one | CHEMBL51409 |
Type | Small organic molecule |
Emp. Form. | C19H17FN2O |
Mol. Mass. | 308.3495 |
SMILES | Oc1cc(nc2ccc(cc12)N1CCCC1)-c1ccccc1F |
Structure |
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