BDBM50348321 CHEMBL1800914
SMILES O=C(NC1CC1)c1cccc(c1)-c1ccc2c(NC(=O)C22CCCC2)c1
InChI Key InChIKey=XUSYCXBWVZIJBW-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50348321
Affinity DataIC50: 130nMAssay Description:Inhibition of human p38alpha by FRET assayMore data for this Ligand-Target Pair