BDBM50420739 CHEMBL2087500
SMILES Cc1ccc(cc1c2ccn3c(c2)nnc3C(C)(C)C)C(=O)NC4CC4
InChI Key InChIKey=QOUXRSOLEJEKEB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50420739
Affinity DataIC50: 3.20E+3nMAssay Description:Inhibition of c-RafMore data for this Ligand-Target Pair
Affinity DataIC50: 16nMAssay Description:Inhibition of p38alphaMore data for this Ligand-Target Pair
