BDBM50136901 CHEMBL422510::N-{2-[3-Chloro-4-(2-methyl-benzoyl)-phenylamino]-phenyl}-acetamide
SMILES CC(=O)Nc1ccccc1Nc1ccc(C(=O)c2ccccc2C)c(Cl)c1
InChI Key InChIKey=AGDOBCPIYPQSIB-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50136901
Affinity DataIC50: 63nMAssay Description:In vitro inhibitory activity determined against human mitogen-activated protein kinase p38 alphaMore data for this Ligand-Target Pair