BDBM50289208 4-(2-Carboxy-6-hydroxy-benzoyl)-3,5-dihydroxy-benzoic acid (1R,2S)-1-(4-hydroxy-benzoylamino)-indan-2-yl ester::CHEMBL367127
SMILES OC(=O)c1cccc(O)c1C(=O)c1c(O)cc(cc1O)C(=O)O[C@H]1Cc2ccccc2[C@H]1NC(=O)c1ccc(O)cc1
InChI Key InChIKey=NNVINYYJNCKGRA-UHFFFAOYSA-N
Data 8 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 8 hits for monomerid = 50289208
Affinity DataIC50: 50nMAssay Description:Inhibition of Protein kinase C gammaMore data for this Ligand-Target Pair
Affinity DataIC50: 50nMAssay Description:Inhibition of protein kinase C deltaMore data for this Ligand-Target Pair
Affinity DataIC50: 50nMAssay Description:Inhibition of protein kinase C etaMore data for this Ligand-Target Pair
Affinity DataIC50: 60nMAssay Description:Inhibition of protein kinase C beta 1More data for this Ligand-Target Pair
Affinity DataIC50: 60nMAssay Description:Inhibition of protein kinase C beta 1More data for this Ligand-Target Pair
Affinity DataIC50: 290nMAssay Description:Inhibition of protein kinase C alphaMore data for this Ligand-Target Pair
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of Protein kinase C epsilonMore data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of cAMP-dependent protein kinase (PKA)More data for this Ligand-Target Pair
