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BDBM50278660 CHEMBL450243::ethyl 2-morpholinoisonicotinate
SMILES: CCOC(=O)c1ccnc(c1)N1CCOCC1
InChI Key: InChIKey=UBQGLKBSCMRITK-UHFFFAOYSA-N
Data: 2 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform (Human) | BDBM50278660![]() (ethyl 2-morpholinoisonicotinate | CHEMBL450243) | GoogleScholar | UniChem | n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform (Human) | BDBM50278660![]() (ethyl 2-morpholinoisonicotinate | CHEMBL450243) | GoogleScholar | UniChem | n/a | n/a | 5.10E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||