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SMILES: NC(=O)c1ccccc1Nc1ccc(\C=C\c2ccccc2)cc1

InChI Key: InChIKey=QQBRYMUXUBLRID-ZHACJKMWSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50392087   
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))
BDBM50392087
PNG
(CHEMBL2152589)
Show SMILES NC(=O)c1ccccc1Nc1ccc(\C=C\c2ccccc2)cc1
Show InChI InChI=1S/C21H18N2O/c22-21(24)19-8-4-5-9-20(19)23-18-14-12-17(13-15-18)11-10-16-6-2-1-3-7-16/h1-15,23H,(H2,22,24)/b11-10+
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
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 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))
BDBM50392087
PNG
(CHEMBL2152589)
Show SMILES NC(=O)c1ccccc1Nc1ccc(\C=C\c2ccccc2)cc1
Show InChI InChI=1S/C21H18N2O/c22-21(24)19-8-4-5-9-20(19)23-18-14-12-17(13-15-18)11-10-16-6-2-1-3-7-16/h1-15,23H,(H2,22,24)/b11-10+
PDB
MMDB

NCI pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a>3.00E+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