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BDBM50328073 CHEMBL1258805::N-(3-(4-(3-methoxyphenylamino)-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl)phenyl)acetamide
SMILES: COc1cccc(Nc2nc(nc3n(C)ncc23)-c2cccc(NC(C)=O)c2)c1
InChI Key: InChIKey=FLORCLARODPUNY-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform (Human) | BDBM50328073![]() (N-(3-(4-(3-methoxyphenylamino)-1-methyl-1H-pyrazol...) | GoogleScholar | UniChem | n/a | n/a | 386 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||