BDBM50309833 (S)-6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide::CHEMBL597477

SMILES c1cc2c(cc1Cl)c3c([nH]2)[C@H](CCC3)C(=O)N

InChI Key InChIKey=FUZYTVDVLBBXDL-UHFFFAOYSA-N

Data  2 IC50

PDB links: 6 PDB IDs match 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 2 hits for monomerid = 50309833   

TargetNAD-dependent protein deacetylase sirtuin-1(Human)
Institute of Psychiatry and Neuroscience of Paris

Curated by ChEMBL
LigandPNGBDBM50309833((S)-6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-car...)
Affinity DataIC50: 160nMAssay Description:Inhibition of human recombinant SIRT1 by Flour de Lys assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
TargetNAD-dependent protein deacetylase sirtuin-2(Human)
Institute of Psychiatry and Neuroscience of Paris

Curated by ChEMBL
LigandPNGBDBM50309833((S)-6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-car...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant SIRT2 by Flour de Lys assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMedPDB3D3D Structure (crystal)