BDBM50073872 (4S,5aS,5bS,7aS,10aS,10bS,12aS)-4-Hydroxymethyl-5a,7a-dimethyl-hexadecahydro-cyclopenta[5,6]naphtho[1,2-d]azepin-2-one::CHEMBL48622

SMILES C[C@@]12CCC[C@H]1[C@@H]1CC[C@H]3CC(=O)N[C@H](CO)C[C@]3(C)[C@H]1CC2

InChI Key InChIKey=CPSBWXAVJYWNOH-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 = 50073872   

TargetProtein kinase C alpha type(Human)
University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50073872((4S,5aS,5bS,7aS,10aS,10bS,12aS)-4-Hydroxymethyl-5a...)
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