BDBM50284982 4-{2-[1-(2,2-Dimethyl-propionyloxymethyl)-1H-tetrazol-5-yl]-6-hydroxy-benzoyl}-3,5-dihydroxy-benzoic acid (R)-2-((S)-4-hydroxy-benzoylamino)-cyclopentyl ester::CHEMBL293722
SMILES CC(C)(C)C(=O)OCn1nnnc1-c1cccc(O)c1C(=O)c1c(O)cc(cc1O)C(=O)O[C@@H]1CCC[C@H]1NC(=O)c1ccc(O)cc1
InChI Key InChIKey=QHZHJSWWHXUNNZ-PXDATVDWSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50284982
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of Human Protein kinase C alphaMore data for this Ligand-Target Pair
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of Human Protein kinase C beta 2More data for this Ligand-Target Pair
Affinity DataIC50: 640nMAssay Description:Inhibition of Human Protein kinase C epsilonMore data for this Ligand-Target Pair
Affinity DataIC50: 300nMAssay Description:Inhibition of Human Protein kinase C deltaMore data for this Ligand-Target Pair