BDBM50153471 3-(3-Chloro-phenylamino)-4-(1H-indol-3-yl)-pyrrole-2,5-dione::CHEMBL187325
SMILES Clc1cccc(NC2=C(C(=O)NC2=O)c2c[nH]c3ccccc23)c1
InChI Key InChIKey=HZABYKIBHSBGPH-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50153471
Affinity DataIC50: 198nMAssay Description:Inhibitory concentration against recombinant human Protein kinase C beta 2More data for this Ligand-Target Pair
Affinity DataIC50: 200nMAssay Description:Inhibition of PKCbeta2 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 198nMAssay Description:Inhibition of PKCbeta2 (unknown origin)More data for this Ligand-Target Pair