BDBM50253155 CHEMBL492266::N-Cyclopropyl-4-methyl-3-(4-(1-methylethoxy)-7-isoquinolinyl)benzamide
SMILES CC(C)Oc1cncc2cc(ccc12)-c1cc(ccc1C)C(=O)NC1CC1
InChI Key InChIKey=DKHCMNUPWHVUKS-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50253155
Affinity DataIC50: 41nMAssay Description:Inhibition of cKit (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 0.600nMAssay Description:Inhibition of p38alpha (unknown origin)More data for this Ligand-Target Pair