BDBM50376457 CHEMBL259596
SMILES C[C@H](NC(=O)c1cn2ncnc(Nc3cc(NC(=O)c4ccc(cc4)C#N)ccc3C)c2c1C)c1ccccc1
InChI Key InChIKey=NICUKVPSUWWHOK-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50376457
Affinity DataKi: 3.40nMAssay Description:Inhibition of p38alphaMore data for this Ligand-Target Pair