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BDBM50258240 CHEMBL494031::N-(2-(6-(3-chloro-4-fluorobenzylamino)-2-(4-methoxyphenyl)-3-oxopyrido[2,3-b]pyrazin-4(3H)-yl)ethyl)acetamide
SMILES: COc1ccc(cc1)-c1nc2ccc(NCc3ccc(F)c(Cl)c3)nc2n(CCNC(C)=O)c1=O
InChI Key: InChIKey=WIJZEWRZMDDVJL-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Stearoyl-CoA desaturase (Human) | BDBM50258240![]() (N-(2-(6-(3-chloro-4-fluorobenzylamino)-2-(4-methox...) | GoogleScholar | UniChem | n/a | n/a | 47 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||