BDBM50486137 Purpuroine H
SMILES COc1c(Br)cc(C[C@H](C([O-])=O)[N+](C)(C)C)cc1I
InChI Key InChIKey=YVFRPWMJWCFFSL-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50486137
Affinity DataIC50: 1.78E+4nMAssay Description:Inhibition of LCKMore data for this Ligand-Target Pair
Affinity DataIC50: 1.13E+5nMAssay Description:Inhibition of CDK2More data for this Ligand-Target Pair
Affinity DataIC50: 1.69E+4nMAssay Description:Inhibition of PLK1More data for this Ligand-Target Pair