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BDBM50193056 CHEMBL3980009

SMILES: [#7]-[#6]-1=[#6](C#N)\[#6](=[#6]-2\[#6]=[#6]-[#6](=O)-[#6]=[#6]-2)-[#6](C#N)=[#6](-[#7]-1)-[#16]-[#6]-[#6](=O)-c1ccc(-[#8])c(-[#8])c1

InChI Key: InChIKey=ZIVYWJUHRQPOGN-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50193056   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
NAD-dependent protein deacetylase sirtuin-1


(Human)
BDBM50193056
PNG
(CHEMBL3980009)
GoogleScholar
UniChem
n/an/a 1.64E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair