BDBM50191400 (2'Z,3'E)-1-methyl-7-bromoindirubin-3'-[O-(2-bromoethy)-oxime::CHEMBL384159
SMILES Cn1c(O)c(C2=Nc3ccccc3\C2=N/OCCBr)c2cccc(Br)c12
InChI Key InChIKey=YWCFWPCJOHWJGI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50191400
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of mammalian CDK5/p25More data for this Ligand-Target Pair
