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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50178783
TargetNAD-dependent protein deacetylase sirtuin-1(Homo sapiens (Human))
Elixir Pharmaceuticals
Curated by ChEMBL
Elixir Pharmaceuticals
Curated by ChEMBL
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