BDBM50073870 (4R,5aS,5bS,7aR,8R,10aS,10bR,12aS)-8-(1,5-Dimethyl-hexyl)-4-hydroxymethyl-5a,7a-dimethyl-hexadecahydro-cyclopenta[5,6]naphtho[1,2-d]azepin-2-one::CHEMBL49250

SMILES CC(C)CCCC(C)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4CC(=O)N[C@@H](CO)C[C@]4(C)[C@H]3CC[C@]12C

InChI Key InChIKey=HFSRYBKUQYKSPJ-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 = 50073870   

TargetProtein kinase C alpha type(Human)
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50073870((4R,5aS,5bS,7aR,8R,10aS,10bR,12aS)-8-(1,5-Dimethyl...)
Affinity DataKi: >500nMAssay Description:Displacement of [3H]PDBu from human recombinant Protein kinase C alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed