BDBM50178766 2-chloro-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-6-carboxamide::2-chloro-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-6-carboxylic acid amide::CHEMBL446446

SMILES NC(=O)C1CCCCc2c1[nH]c1ccc(Cl)cc21

InChI Key InChIKey=ABIVOOWWGYJNLV-UHFFFAOYSA-N

Data  7 IC50

PDB links: 2 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 1 hit for monomerid = 50178766   

TargetNAD-dependent protein deacetylase sirtuin-3, mitochondrial(Homo sapiens (Human))
Elixir Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50178766(2-chloro-5,6,7,8,9,10-hexahydrocyclohepta[b]indole...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibitory activity against recombinant human SIRT3 expressed in Escherichia coli by fluorimetric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed