BDBM50136886 CHEMBL152767::[4-(2-Amino-phenylamino)-2-chloro-phenyl]-o-tolyl-methanone
SMILES Cc1ccccc1C(=O)c1ccc(Nc2ccccc2N)cc1Cl
InChI Key InChIKey=MSXZXFPYTVQJIL-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50136886
Affinity DataIC50: 10nMAssay Description:Inhibition of P38alphaMAPK (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 10nMAssay Description:In vitro inhibitory activity determined against human mitogen-activated protein kinase p38 alphaMore data for this Ligand-Target Pair