BDBM50398465 CHEMBL2179129
SMILES Fc1ccc(cc1)-c1[nH]c(nc1-c1ccnc2[nH]c(Cc3ccccc3)cc12)-c1ccccc1
InChI Key InChIKey=JGFVSMPXUUKCGZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50398465
Affinity DataIC50: 345nMAssay Description:Inhibition of p38alpha MAPKMore data for this Ligand-Target Pair
