BDBM50369012 CHEMBL1627436
SMILES [#6]\[#6](-[#6])=[#6]\c1cc2-[#6@H]-3-[#6]-[#6][C@]4([#6])[#6@@H](-[#8])-[#6]-[#6]-[#6@H]4-[#6@@H]-3-[#6]-[#6]-c2cc1-[#8]
InChI Key InChIKey=GFPJPOGSKXYCCL-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50369012
Affinity DataIC50: 9.40E+3nMAssay Description:In vitro inhibition of tubulin polymerization.More data for this Ligand-Target Pair
