BDBM50346235 9-azapaullone::CHEMBL1782168
SMILES O=C1Cc2c([nH]c3ccncc23)-c2ccccc2N1
InChI Key InChIKey=WOUDPYBESPZALS-UHFFFAOYSA-N
Data 13 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50346235
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of CLK1More data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+4nMAssay Description:Antagonistic activity against human CXCR2 in neutrophils assessed as blockade of GROalpha stimulated calcium mobilisation by FLIPRMore data for this Ligand-Target Pair