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BDBM50327904 2-amino-4-methyl-6-(1H-pyrazol-3-yl)-8-(tetrahydro-2H-pyran-4-yl)pteridin-7(8H)-one::CHEMBL1258911
SMILES: Cc1nc(N)nc2n(C3CCOCC3)c(=O)c(nc12)-c1cc[nH]n1
InChI Key: InChIKey=JFQAJQVVYSVHIZ-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| RAC-alpha serine/threonine-protein kinase (Human) | BDBM50327904![]() (2-amino-4-methyl-6-(1H-pyrazol-3-yl)-8-(tetrahydro...) | GoogleScholar | UniChem | n/a | n/a | 68 | 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) | BDBM50327904![]() (2-amino-4-methyl-6-(1H-pyrazol-3-yl)-8-(tetrahydro...) | GoogleScholar | UniChem | 0.800 | 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 | |||||||||||||