BDBM50178779 6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid::CHEMBL171955

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

InChI Key InChIKey=KBAOXJSNMBNBHM-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50178779   

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

Curated by ChEMBL
LigandPNGBDBM50178779(6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxy...)
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 DepthDetails ArticlePubMed