BDBM50030881 CHEMBL3356117

SMILES CC(=O)c1ccc(cc1)N1CCN(CC1)C(=O)CN1CC[C@H](C1)C(=O)Nc1ccc(O)c(Cl)c1

InChI Key InChIKey=YPNCCYRKEHPJMN-LJQANCHMSA-N

Data  32 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50030881   

TargetProtein kinase C alpha type(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50030881(CHEMBL3356117)
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibition of PKCA (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed