BDBM50157479 2-Desmethylcolchicin::2-demethylcolchicine::2-dimethylcolchicine::CHEMBL1080::N-((S)-2-Hydroxy-1,3,10-trimethoxy-9-oxo-5,6,7,9-tetrahydro-benzo[a]heptalen-7-yl)-acetamide::N-(2-Hydroxy-1,3,10-trimethoxy-9-oxo-5,6,7,9-tetrahydro-benzo[a]heptalen-7-yl)-acetamide

SMILES COc1cc2CC[C@H](NC(C)=O)c3cc(=O)c(OC)ccc3-c2c(OC)c1O

InChI Key InChIKey=DPOVAJCRYIUTBD-HNNXBMFYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50157479   

TargetTubulin beta-1 chain(Homo sapiens (Human))
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50157479(2-Desmethylcolchicin | 2-demethylcolchicine | 2-di...)
Affinity DataIC50:  4.80E+3nMAssay Description:Inhibitory concentration against tubulin assemblyMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed