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BDBM51160 2-(4-tert-butylphenoxy)-N-(1,3-diketobenzo[de]isoquinolin-6-yl)acetamide::2-(4-tert-butylphenoxy)-N-(1,3-dioxo-2,3-dihydro-1H-benzo[de]isoquinolin-6-yl)acetamide::2-(4-tert-butylphenoxy)-N-(1,3-dioxo-6-benzo[de]isoquinolinyl)acetamide::2-(4-tert-butylphenoxy)-N-(1,3-dioxobenzo[de]isoquinolin-6-yl)acetamide::MLS000698229::N-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-6-yl]-2-(4-tert-butylphenoxy)ethanamide::SMR000229309::cid_1026494

SMILES: CC(C)(C)c1ccc(OCC(=O)Nc2ccc3C(=O)NC(=O)c4cccc2c34)cc1

InChI Key: InChIKey=SQSFCKJPPHEMGL-UHFFFAOYSA-N

Data: 1 IC50

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 1 hit for monomerid = 51160   
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
Glycoprotein 42


(HHV-4)
BDBM51160
PNG
(2-(4-tert-butylphenoxy)-N-(1,3-dioxobenzo[de]isoqu...)
GoogleScholar
UniChem
n/an/a 9.63E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair