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BDBM19268 Acridone-Based Inhibitor, 3::ethyl 9-oxo-9,10-dihydroacridine-3-carboxylate
SMILES: CCOC(=O)c1ccc2c(c1)[nH]c1ccccc1c2=O
InChI Key: InChIKey=MSRVWFZBNPFFSH-UHFFFAOYSA-N
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Inosine-5'-monophosphate dehydrogenase 2 (Human) | BDBM19268![]() (ethyl 9-oxo-9,10-dihydroacridine-3-carboxylate | A...) | GoogleScholar | UniChem | n/a | n/a | 59 | n/a | >1.00E+4 | n/a | n/a | 8.0 | 25 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||