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BDBM50178772 6-hydroxy-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide::CHEMBL369710

SMILES: NC(=O)C1CCCc2c1[nH]c1ccc(O)cc21

InChI Key: InChIKey=GVGNLVXOSAAGMB-UHFFFAOYSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50178772   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
NAD-dependent deacetylase sirtuin 1


(Homo sapiens (Human))
BDBM50178772
PNG
(6-hydroxy-2,3,4,9-tetrahydro-1H-carbazole-1-carbox...)
Show SMILES NC(=O)C1CCCc2c1[nH]c1ccc(O)cc21
Show InChI InChI=1S/C13H14N2O2/c14-13(17)9-3-1-2-8-10-6-7(16)4-5-11(10)15-12(8)9/h4-6,9,15-16H,1-3H2,(H2,14,17)
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.50E+4n/an/an/an/an/an/a



Guru Jambheshwar University of Science and Technology

Curated by ChEMBL


Assay Description
Inhibition of recombinant SIRT1 (unknown origin) assessed as deacetylation activity using acetylated p53 as substrate measured after 2 hrs by Fluor d...


Eur J Med Chem 119: 45-69 (2016)


Article DOI: 10.1016/j.ejmech.2016.04.063
BindingDB Entry DOI: 10.7270/Q2VH5QTW
More data for this
Ligand-Target Pair
NAD-Dependent Deacetylase Sirtuin-1


(Homo sapiens (Human))
BDBM50178772
PNG
(6-hydroxy-2,3,4,9-tetrahydro-1H-carbazole-1-carbox...)
Show SMILES NC(=O)C1CCCc2c1[nH]c1ccc(O)cc21
Show InChI InChI=1S/C13H14N2O2/c14-13(17)9-3-1-2-8-10-6-7(16)4-5-11(10)15-12(8)9/h4-6,9,15-16H,1-3H2,(H2,14,17)
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.50E+4n/an/an/an/an/an/a



Elixir Pharmaceuticals

Curated by ChEMBL


Assay Description
Inhibitory activity against recombinant human SIRT1 expressed in Escherichia coli by fluorimetric assay


J Med Chem 48: 8045-54 (2005)


Article DOI: 10.1021/jm050522v
BindingDB Entry DOI: 10.7270/Q27D2TPK
More data for this
Ligand-Target Pair