BDBM50178783 6-chloro-2,3,4,4a,9,9a-hexahydro-1H-carbazole-1-carboxamide::CHEMBL382277

SMILES NC(=O)C1CCCC2C1Nc1ccc(Cl)cc21

InChI Key InChIKey=NYORQUCSPQVLTE-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50178783   

TargetNAD-dependent protein deacetylase sirtuin-1(Human)
Elixir Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50178783(6-chloro-2,3,4,4a,9,9a-hexahydro-1H-carbazole-1-ca...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory activity against recombinant human SIRT1 expressed in Escherichia coli by fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed