BDBM50122946 CHEMBL334195::Hexanoic acid (5-hydroxymethyl-2-isopropyl-1-methyl-3-oxo-1,2,3,4,5,6-hexahydro-benzo[e][1,4]diazocin-8-yl)-amide::Hexanoic acid [(S)-5-hydroxymethyl-2-((S)-isopropyl)-1-methyl-3-oxo-1,2,3,4,5,6-hexahydro-benzo[e][1,4]diazocin-8-yl]-amide

SMILES CCCCCC(=O)Nc1ccc2N(C)[C@@H](C(C)C)C(=O)N[C@H](CO)Cc2c1

InChI Key InChIKey=VQHYLMMCTRQCIX-PXNSSMCTSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50122946   

TargetProtein kinase C alpha type(Bos taurus (bovine))
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50122946(CHEMBL334195 | Hexanoic acid (5-hydroxymethyl-2-is...)
Affinity DataKi:  225nMAssay Description:Tested for ability to displace [20e3] phorbol 12,13- dibutyrate binding from recombinant bovine Protein kinase C alpha in presence of [Ca2+]More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein kinase C alpha type(Homo sapiens (Human))
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50122946(CHEMBL334195 | Hexanoic acid (5-hydroxymethyl-2-is...)
Affinity DataKi:  225nMAssay Description:Displacement of PDBU from recombinant Protein kinase C alpha with phosphatidylserineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed