BDBM50398464 CHEMBL2179115
SMILES Fc1ccc(cc1)-c1[nH]c(nc1-c1ccnc2[nH]c(cc12)C1CCCCC1)-c1ccccc1
InChI Key InChIKey=DNKAGWPFLKTMAE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50398464
Affinity DataIC50: 15nMAssay Description:Inhibition of p38alpha MAPKMore data for this Ligand-Target Pair
