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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
| Target/Host (Institution) | Ligand | Target/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 | pH | Temp °C |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Glycoprotein 42 (HHV-4) | BDBM51160![]() (2-(4-tert-butylphenoxy)-N-(1,3-dioxobenzo[de]isoqu...) | GoogleScholar | UniChem | n/a | n/a | 9.63E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||