BDBM50230743 CHEMBL541042

SMILES Cl.[H][C@@]12C(COC1=O)[C@H](CCN1CCC[C@@H]1CO)c1cc3OCOc3cc1[C@H]2c1cc(OC)c(O)c(OC)c1

InChI Key InChIKey=SBXCAXNADPKMTJ-HRXKJPGOSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50230743   

TargetSimilar to alpha-tubulin isoform 1(Bos taurus)
Taiho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50230743(CHEMBL541042)
Affinity DataIC50: >6.20E+4nMAssay Description:Drug concentration needed to produce a 50% reduction of bovine brain tubulin polymerization relative to the controlMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed