BDBM50285238 4-(2-Carboxy-6-hydroxy-benzoyl)-3,5-dihydroxy-benzoic acid (3R,5R)-2-((S)-4-hydroxy-benzoylamino)-4-hydroxymethyl-cyclopentyl ester::CHEMBL431955
SMILES OC[C@@H]1C[C@H](NC(=O)c2ccc(O)cc2)[C@@H](C1)OC(=O)c1cc(O)c(C(=O)c2c(O)cccc2C(O)=O)c(O)c1
InChI Key InChIKey=CKJRKRPDNLRZPQ-UHFFFAOYSA-N
Data 8 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 8 hits for monomerid = 50285238
Affinity DataIC50: 80nMAssay Description:Inhibition of human Protein kinase C alphaMore data for this Ligand-Target Pair
Affinity DataIC50: 20nMAssay Description:Inhibition of human Protein Kinase C etaMore data for this Ligand-Target Pair
Affinity DataIC50: 20nMAssay Description:Inhibition of human Protein kinase C deltaMore data for this Ligand-Target Pair
Affinity DataIC50: 60nMAssay Description:Inhibition of human Protein kinase C beta 2More data for this Ligand-Target Pair
Affinity DataIC50: 260nMAssay Description:Inhibition of human Protein kinase C epsilonMore data for this Ligand-Target Pair
Affinity DataIC50: 3.40E+4nMAssay Description:Inhibition of Protein kinase C zetaMore data for this Ligand-Target Pair
Affinity DataIC50: 45nMAssay Description:Inhibition of human Protein kinase C gammaMore data for this Ligand-Target Pair
Affinity DataIC50: 20nMAssay Description:Inhibition of human Protein kinase C beta 2More data for this Ligand-Target Pair
