BDBM50153467 3-(1H-Indol-3-yl)-4-(3-trifluoromethyl-phenylamino)-pyrrole-2,5-dione::CHEMBL424809
SMILES FC(F)(F)c1cccc(NC2=C(C(=O)NC2=O)c2c[nH]c3ccccc23)c1
InChI Key InChIKey=XFYWEUWLOVVBSJ-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50153467
TargetProtein kinase C beta type(Homo sapiens (Human))
Central Pharmaceutical Research Institute
Curated by ChEMBL
Central Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataIC50: 1.45E+3nMAssay Description:Inhibitory concentration against recombinant human Protein kinase C beta 2More data for this Ligand-Target Pair
TargetProtein kinase C beta type(Homo sapiens (Human))
Central Pharmaceutical Research Institute
Curated by ChEMBL
Central Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataIC50: 1.48E+3nMAssay Description:Inhibition of PKCbeta2 (unknown origin)More data for this Ligand-Target Pair
TargetProtein kinase C beta type(Homo sapiens (Human))
Central Pharmaceutical Research Institute
Curated by ChEMBL
Central Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataIC50: 1.45E+3nMAssay Description:Inhibition of PKCbeta2 (unknown origin)More data for this Ligand-Target Pair