BDBM50289211 4-(2-Carboxy-6-hydroxy-benzoyl)-3,5-dihydroxy-benzoic acid (R)-2-(4-hydroxy-benzoylamino)-indan-1-yl ester::CHEMBL367162
SMILES OC(=O)c1cccc(O)c1C(=O)c1c(O)cc(cc1O)C(=O)OC1[C@@H](Cc2ccccc12)NC(=O)c1ccc(O)cc1
InChI Key InChIKey=SWZFTDYOTKYQHS-UHFFFAOYSA-N
Data 7 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50289211
Affinity DataIC50: 25nMAssay Description:Inhibition of protein kinase C deltaMore data for this Ligand-Target Pair
Affinity DataIC50: 25nMAssay Description:Inhibition of protein kinase C beta IIMore data for this Ligand-Target Pair
Affinity DataIC50: 25nMAssay Description:Inhibition of protein kinase C etaMore data for this Ligand-Target Pair
Affinity DataIC50: 29nMAssay Description:Inhibition of 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: 70nMAssay Description:Inhibition of protein kinase C alphaMore data for this Ligand-Target Pair
Affinity DataIC50: 480nMAssay Description:Inhibition of Protein kinase C epsilonMore data for this Ligand-Target Pair
