BDBM36601 Hexahydroazepine, 3

SMILES O[C@@H]1CCCNC[C@H]1NC(=O)c1ccc(O)cc1

InChI Key InChIKey=ABSSKALQTNNZSX-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 36601   

TargetcAMP-dependent protein kinase(Rabbit)
University of California San Diego

LigandPNGBDBM36601(Hexahydroazepine, 3)
Affinity DataKi: >1.00E+4nMpH: 7.5Assay Description:Cyclic AMP-dependent protein kinase (PKA) enzyme inhibition assay using purified recombinant C subunit of PKA (catalytic (C) subunit (cPKA)) with hol...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2011
Entry Details Article
PubMed
TargetProtein kinase C beta type(Rat)
University of California San Diego

LigandPNGBDBM36601(Hexahydroazepine, 3)
Affinity DataKi: >1.00E+6nM ΔG°: >-4.16kcal/moleT: 2°CAssay Description:Protein kinase C (PKC) enzyme inhibition assay using purified rat brain protein kinase C from Calbiochem #539494.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2011
Entry Details Article
PubMed