BDBM50369010 CHEMBL1627439
SMILES C\C=C\c1cc2[C@H]3CC[C@]4(C)[C@@H](O)CC[C@H]4[C@@H]3CCc2cc1O
InChI Key InChIKey=ZRVQFPQIVGUHNL-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50369010
Affinity DataIC50: 7.70E+3nMAssay Description:In vitro inhibition of tubulin polymerization.More data for this Ligand-Target Pair
Affinity DataIC50: 7.70E+3nMAssay Description:In vitro inhibition of tubulin polymerization.More data for this Ligand-Target Pair
