BDBM50336959 3,4,5,10-Tetrahydro-7-hydroxy-azepino[3,4-b]indol-1(2H)-one::CHEMBL1672570

SMILES Oc1ccc2[nH]c3c(CCCNC3=O)c2c1

InChI Key InChIKey=QVSPHXRGXUHHNV-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50336959   

TargetSerine/threonine-protein kinase D1(Human)
University of Pittsburgh

Curated by ChEMBL
LigandPNGBDBM50336959(3,4,5,10-Tetrahydro-7-hydroxy-azepino[3,4-b]indol-...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of PKD1 autophosphorylation at Ser916 in human PMA-induced LNCAP cells by Western blottingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase D1(Human)
University of Pittsburgh

Curated by ChEMBL
LigandPNGBDBM50336959(3,4,5,10-Tetrahydro-7-hydroxy-azepino[3,4-b]indol-...)
Affinity DataIC50: 130nMAssay Description:Inhibition of human recombinant PKD1 after 10 mins by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed