BDBM50157477 CHEMBL142588::N-((S)-10-Hydroxy-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydro-benzo[a]heptalen-7-yl)-acetamide
SMILES COc1cc2CC[C@H](NC(C)=O)c3cc(O)c(=O)ccc3-c2c(OC)c1OC
InChI Key InChIKey=PRGILOMAMBLWNG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50157477
Affinity DataIC50: 2.90E+3nMAssay Description:Inhibitory concentration against tubulin assemblyMore data for this Ligand-Target Pair