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BDBM50529394 CHEMBL4475845
SMILES: CC(C)n1nc(-c2ccc3oc(N)nc3c2)c2c(C)nc(N)nc12
InChI Key: InChIKey=LGAJJTHJWVAHRF-UHFFFAOYSA-N
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Target of rapamycin complex subunit LST8 (Human) | BDBM50529394![]() (CHEMBL4475845) | GoogleScholar | UniChem | n/a | n/a | 40 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Target of rapamycin complex 2 subunit MAPKAP1 (Human) | BDBM50529394![]() (CHEMBL4475845) | GoogleScholar | UniChem | n/a | n/a | 200 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Serine/threonine-protein kinase mTOR (Human) | BDBM50529394![]() (CHEMBL4475845) | GoogleScholar | UniChem | 62 | n/a | n/a | 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) | BDBM50529394![]() (CHEMBL4475845) | GoogleScholar | UniChem | 990 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||