BDBM50533821 CHEMBL4466113
SMILES O=C1Nc2ccccc2\C1=C/c1ccc2c(n[nH]c2c1)-c1nccs1
InChI Key InChIKey=ZULFKUINRYIZQT-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50533821
Affinity DataIC50: 72nMAssay Description:Inhibition of FLT3 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 490nMAssay Description:Inhibition of PLK4 (unknown origin)More data for this Ligand-Target Pair
