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BDBM35586 pyrazolo pyrimidine, 26
SMILES: O=C(Nc1ccncc1)Nc1ccc(cc1)-c1nc(N2CCOCC2)c2cnn(C3CCN(CC3)C(=O)c3cccnc3)c2n1
InChI Key: InChIKey=HLHOHTNONYACFD-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Serine/threonine-protein kinase mTOR (Human) | BDBM35586![]() (pyrazolo pyrimidine, 26) | GoogleScholar | UniChem | n/a | n/a | 0.830 | n/a | n/a | n/a | n/a | 7.4 | 23 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Phosphatidylinositol 3-kinase regulatory subunit alpha/4,5-bisphosphate 3-kinase catalytic subunit alpha isoform (Human) | BDBM35586![]() (pyrazolo pyrimidine, 26) | GoogleScholar | UniChem | n/a | n/a | 548 | n/a | n/a | n/a | n/a | n/a | 25 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||