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BDBM50392085 CHEMBL2152587

SMILES: CN(c1ccccc1)c1ccccc1C(N)=O

InChI Key: InChIKey=VFDXCJPNOYIVGC-UHFFFAOYSA-N

Data: 3 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50392085   
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 protein deacetylase sirtuin-1


(Homo sapiens (Human))
BDBM50392085
PNG
(CHEMBL2152587)
Show SMILES CN(c1ccccc1)c1ccccc1C(N)=O
Show InChI InChI=1S/C14H14N2O/c1-16(11-7-3-2-4-8-11)13-10-6-5-9-12(13)14(15)17/h2-10H,1H3,(H2,15,17)
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PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 7.50E+4n/an/an/an/an/an/a



Guru Jambheshwar University of Science and Technology

Curated by ChEMBL


Assay Description
Inhibition of SIRT1 (unknown origin) using acetylated lysine as substrate by Fluor de Lys assay


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 protein deacetylase sirtuin-1


(Homo sapiens (Human))
BDBM50392085
PNG
(CHEMBL2152587)
Show SMILES CN(c1ccccc1)c1ccccc1C(N)=O
Show InChI InChI=1S/C14H14N2O/c1-16(11-7-3-2-4-8-11)13-10-6-5-9-12(13)14(15)17/h2-10H,1H3,(H2,15,17)
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 7.50E+4n/an/an/an/an/an/a



Kyoto Prefectural University of Medicine

Curated by ChEMBL


Assay Description
Inhibition of human recombinant SIRT1 using Fluor de Lys-SIRT as substrate incubated for 60 mins prior to substrate addition measured after 60 mins b...


J Med Chem 55: 5760-73 (2012)


Article DOI: 10.1021/jm3002108
BindingDB Entry DOI: 10.7270/Q2WW7JRS
More data for this
Ligand-Target Pair
NAD-dependent protein deacetylase sirtuin-2


(Homo sapiens (Human))
BDBM50392085
PNG
(CHEMBL2152587)
Show SMILES CN(c1ccccc1)c1ccccc1C(N)=O
Show InChI InChI=1S/C14H14N2O/c1-16(11-7-3-2-4-8-11)13-10-6-5-9-12(13)14(15)17/h2-10H,1H3,(H2,15,17)
PDB
MMDB

NCI pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
Purchase

CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>1.00E+5n/an/an/an/an/an/a



Kyoto Prefectural University of Medicine

Curated by ChEMBL


Assay Description
Inhibition of human recombinant SIRT2 using Fluor de Lys-SIRT as substrate incubated for 60 mins prior to substrate addition measured after 60 mins b...


J Med Chem 55: 5760-73 (2012)


Article DOI: 10.1021/jm3002108
BindingDB Entry DOI: 10.7270/Q2WW7JRS
More data for this
Ligand-Target Pair