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Compile Data Set for Download or QSAR

Found 3 hits of ic50 for monomerid = 50535364   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
NAD-dependent protein deacetylase sirtuin-2


(Homo sapiens (Human))
BDBM50535364
PNG
(CHEMBL4436874)
Show SMILES CCCCCNC(=S)NCCCC[C@H](NC(=O)OCc1ccccc1)C(=O)Nc1cccc(O)c1 |r|
Show InChI InChI=1S/C26H36N4O4S/c1-2-3-8-16-27-25(35)28-17-9-7-15-23(24(32)29-21-13-10-14-22(31)18-21)30-26(33)34-19-20-11-5-4-6-12-20/h4-6,10-14,18,23,31H,2-3,7-9,15-17,19H2,1H3,(H,29,32)(H,30,33)(H2,27,28,35)/t23-/m0/s1
PDB
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PC cid
PC sid
UniChem
Article
PubMed
n/an/a 1.00E+3n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of recombinant human N-terminal His6-tagged/SUMO-fused SIRT2 (38 to 356 residues) expressed in Escherichia coli BL21 assessed as reduction...


J Med Chem 62: 4131-4141 (2019)


Article DOI: 10.1021/acs.jmedchem.9b00191
BindingDB Entry DOI: 10.7270/Q21C21BC
More data for this
Ligand-Target Pair
NAD-dependent protein deacetylase sirtuin-1


(Homo sapiens (Human))
BDBM50535364
PNG
(CHEMBL4436874)
Show SMILES CCCCCNC(=S)NCCCC[C@H](NC(=O)OCc1ccccc1)C(=O)Nc1cccc(O)c1 |r|
Show InChI InChI=1S/C26H36N4O4S/c1-2-3-8-16-27-25(35)28-17-9-7-15-23(24(32)29-21-13-10-14-22(31)18-21)30-26(33)34-19-20-11-5-4-6-12-20/h4-6,10-14,18,23,31H,2-3,7-9,15-17,19H2,1H3,(H,29,32)(H,30,33)(H2,27,28,35)/t23-/m0/s1
PDB

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KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 3.40E+4n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of human SIRT1 deacetylase activity using acetylated H3K9 as substrate preincubated for 15 mins followed by substrate addition and measure...


J Med Chem 62: 4131-4141 (2019)


Article DOI: 10.1021/acs.jmedchem.9b00191
BindingDB Entry DOI: 10.7270/Q21C21BC
More data for this
Ligand-Target Pair
NAD-dependent protein deacetylase sirtuin-3, mitochondrial


(Homo sapiens (Human))
BDBM50535364
PNG
(CHEMBL4436874)
Show SMILES CCCCCNC(=S)NCCCC[C@H](NC(=O)OCc1ccccc1)C(=O)Nc1cccc(O)c1 |r|
Show InChI InChI=1S/C26H36N4O4S/c1-2-3-8-16-27-25(35)28-17-9-7-15-23(24(32)29-21-13-10-14-22(31)18-21)30-26(33)34-19-20-11-5-4-6-12-20/h4-6,10-14,18,23,31H,2-3,7-9,15-17,19H2,1H3,(H,29,32)(H,30,33)(H2,27,28,35)/t23-/m0/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a>1.00E+5n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of human SIRT3 assessed as reduction in deacetylase activity using acetylated H3K9 as substrate preincubated for 15 mins followed by subst...


J Med Chem 62: 4131-4141 (2019)


Article DOI: 10.1021/acs.jmedchem.9b00191
BindingDB Entry DOI: 10.7270/Q21C21BC
More data for this
Ligand-Target Pair