BDBM50178788 6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-hydroxyamic acid::CHEMBL172124

SMILES ONC(=O)C1CCCc2c1[nH]c1ccc(Cl)cc21

InChI Key InChIKey=NXHJDQHIHCNFLM-UHFFFAOYSA-N

Data  1 IC50

  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 = 50178788   

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

Curated by ChEMBL
LigandPNGBDBM50178788(6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-hydroxy...)
Affinity DataIC50: 7.76E+4nMAssay 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