BDBM50107683 (4-Ethyl-phenyl)-(5-methoxy-1H-indol-2-yl)-methanone::CHEMBL141317
SMILES CCc1ccc(cc1)C(=O)c1cc2cc(OC)ccc2[nH]1
InChI Key InChIKey=BUARCNHTBQRYIL-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50107683
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of tubulin polymerization.More data for this Ligand-Target Pair