BDBM50136883 CHEMBL347576::[2-Chloro-4-(2-nitro-phenylamino)-phenyl]-o-tolyl-methanone
SMILES Cc1ccccc1C(=O)c1ccc(Nc2ccccc2[N+]([O-])=O)cc1Cl
InChI Key InChIKey=WOUBHHLWOZLESX-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50136883
Affinity DataIC50: 437nMAssay Description:In vitro inhibitory activity determined against human mitogen-activated protein kinase p38 alphaMore data for this Ligand-Target Pair