BDBM50136893 CHEMBL152209::[4-(2-Amino-phenylamino)-phenyl]-m-tolyl-methanone
SMILES Cc1cccc(c1)C(=O)c1ccc(Nc2ccccc2N)cc1
InChI Key InChIKey=VDKRYSKRXSNRGS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50136893
Affinity DataIC50: 574nMAssay Description:In vitro inhibitory activity determined against human mitogen-activated protein kinase p38 alphaMore data for this Ligand-Target Pair