BDBM50133239 CHEMBL334451::N-(5-Hydroxymethyl-2-isopropyl-1-methyl-3-oxo-1,2,3,4,5,6-hexahydro-benzo[e][1,4]diazocin-9-yl)-2-(2-{2-[2-(2-N-(5-Hydroxymethyl-2-isopropyl-1-methyl-3-oxo-1,2,3,4,5,6-hexahydro-benzo[e][1,4]diazocin-9-yl)carbamoylmethoxy-ethoxy)-ethoxy]-ethoxy}-ethoxy)-acetamide

SMILES CC(C)[C@@H]1N(C)c2ccc(NC(=O)COCCOCCOCCOCCOCC(=O)Nc3ccc4C[C@@H](CO)NC(=O)[C@H](C(C)C)N(C)c4c3)cc2C[C@@H](CO)NC1=O

InChI Key InChIKey=KENTVSIRIQTOKG-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50133239   

TargetProtein kinase C alpha type(Bovine)
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50133239(N-(5-Hydroxymethyl-2-isopropyl-1-methyl-3-oxo-1,2,...)
Affinity DataKi:  7.86E+3nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed