BDBM50285240 4-(2-Carboxy-6-hydroxy-benzoyl)-3,5-dihydroxy-benzoic acid (3R,5R)-4-amino-2-((S)-4-hydroxy-benzoylamino)-cyclopentyl ester::CHEMBL417051
SMILES N[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=FCVHMDURXUOCFY-DAESXHAQSA-N
Data 8 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 8 hits for monomerid = 50285240
Affinity DataIC50: 2nMAssay Description:Inhibition of human Protein Kinase C etaMore data for this Ligand-Target Pair
Affinity DataIC50: 4nMAssay Description:Inhibition of human Protein kinase C beta 1More data for this Ligand-Target Pair
Affinity DataIC50: 20nMAssay Description:Inhibition of human Protein kinase C alphaMore data for this Ligand-Target Pair
Affinity DataIC50: 2nMAssay Description:Inhibition of human Protein kinase C beta 1More data for this Ligand-Target Pair
Affinity DataIC50: 5nMAssay Description:Inhibition of human Protein kinase C deltaMore data for this Ligand-Target Pair
Affinity DataIC50: 5nMAssay Description:Inhibition of human Protein kinase C gammaMore data for this Ligand-Target Pair
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of Protein kinase C zetaMore data for this Ligand-Target Pair
Affinity DataIC50: 10nMAssay Description:Inhibition of human Protein kinase C epsilonMore data for this Ligand-Target Pair