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BDBM50298909 CHEMBL573830::N-(2-(6-(3,4-dichlorobenzylamino)-2,2-dimethyl-3-oxo-2H-benzo[b][1,4]oxazin-4(3H)-yl)ethyl)-2-hydroxyacetamide
SMILES: CC1(C)Oc2ccc(NCc3ccc(Cl)c(Cl)c3)cc2N(CCNC(=O)CO)C1=O
InChI Key: InChIKey=XQPRWMCRLJMFTP-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Acyl-CoA desaturase 1 (Rat) | BDBM50298909![]() (N-(2-(6-(3,4-dichlorobenzylamino)-2,2-dimethyl-3-o...) | GoogleScholar | UniChem | n/a | n/a | 12 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||