BDBM50057513 (2S,5S)-5-Hydroxymethyl-2-isopropyl-1-methyl-1,4,5,6-tetrahydro-2H-benzo[e][1,4]diazocin-3-one::CHEMBL267144::benzolactam-V8
SMILES CC(C)[C@@H]1N(C)c2ccccc2C[C@@H](CO)NC1=O
InChI Key InChIKey=OBEJTRHPRSRHSZ-JSGCOSHPSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50057513
TargetProtein kinase C alpha type(Homo sapiens (Human))
Institute of Organic Chemistry
Curated by ChEMBL
Institute of Organic Chemistry
Curated by ChEMBL
Affinity DataKi: 334nMAssay Description:Displacement of phorbol 12,13-dibutyrate (PDBU) from recombinant Protein kinase C alphaMore data for this Ligand-Target Pair
TargetProtein kinase C alpha type(Homo sapiens (Human))
Institute of Organic Chemistry
Curated by ChEMBL
Institute of Organic Chemistry
Curated by ChEMBL
Affinity DataKi: 334nMAssay Description:Displacement phorbol 12,13-dibutyrate(PDBU) binding from recombinant Protein kinase C alphaMore data for this Ligand-Target Pair
TargetProtein kinase C alpha type(Homo sapiens (Human))
Institute of Organic Chemistry
Curated by ChEMBL
Institute of Organic Chemistry
Curated by ChEMBL
Affinity DataKi: 334nMAssay Description:Displacement of [3H]- PDBu from recombinant PKC alpha expressed in baculovirusMore data for this Ligand-Target Pair
Affinity DataKi: 410nMAssay Description:Displacement of [3H]PDBu from PKCdelta C1B domainMore data for this Ligand-Target Pair
Affinity DataKi: 1.70E+3nMAssay Description:Displacement of [3H]-PDBu from recombinant Protein kinase C deltaMore data for this Ligand-Target Pair
Affinity DataKi: 3.10E+3nMAssay Description:Displacement of [3H]PDBu from PKCgamma C1A domainMore data for this Ligand-Target Pair