BDBM3149 2-{[2,6-dihydroxy-4-({[(3R,4R)-3-[(4-hydroxybenzene)amido]azepan-4-yl]oxy}carbonyl)phenyl]carbonyl}-3-hydroxybenzoic acid::Acyclic Balanol Analog (-)-1::Balanol analog 1::Balanol, 1::CHEMBL60254
SMILES OC(=O)c1cccc(O)c1C(=O)c1c(O)cc(cc1O)C(=O)O[C@@H]1CCCNC[C@H]1NC(=O)c1ccc(O)cc1
InChI Key InChIKey=XYUFCXJZFZPEJD-XMSQKQJNSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 8 hits for monomerid = 3149
Affinity DataIC50: 20nMAssay Description:Inhibition of Protein Kinase C etaMore data for this Ligand-Target Pair
Affinity DataIC50: 70nMAssay Description:Inhibition of human Protein kinase C alphaMore data for this Ligand-Target Pair
Affinity DataIC50: 50nMAssay Description:Inhibition of Protein kinase C epsilonMore data for this Ligand-Target Pair
Affinity DataIC50: 30nMAssay Description:Inhibition of human Protein kinase C beta 1More data for this Ligand-Target Pair
Affinity DataIC50: 30nMAssay Description:Inhibition of Protein Kinase C gammaMore data for this Ligand-Target Pair
Affinity DataIC50: 30nMAssay Description:Inhibition of human Protein kinase C deltaMore data for this Ligand-Target Pair
Affinity DataIC50: 3.50E+3nMAssay Description:Inhibition of Protein kinase C zetaMore data for this Ligand-Target Pair
Affinity DataIC50: 40nMAssay Description:Inhibition of human Protein kinase C beta 1More data for this Ligand-Target Pair