BDBM200300 5-[4-amino-1-(2,2-diethoxyethyl)pyrazolo[3,4-d]pyrimidin-3-yl]-1,3-benzoxazol-2-amine::cid_122163152
SMILES CCOC(Cn1nc(-c2ccc3oc(N)nc3c2)c2c(N)ncnc12)OCC
InChI Key InChIKey=PSICWGWNIOOULV-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 200300
TargetSerine/threonine-protein kinase mTOR(Human)
Innovative Therapeutics Lab
Curated by PubChem BioAssay
Innovative Therapeutics Lab
Curated by PubChem BioAssay
TargetSerine/threonine-protein kinase mTOR(Human)
Innovative Therapeutics Lab
Curated by PubChem BioAssay
Innovative Therapeutics Lab
Curated by PubChem BioAssay
Affinity DataIC50: 15nMAssay Description:Inhibition of mTOR (unknown origin)More data for this Ligand-Target Pair
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
University of Edinburgh
Curated by ChEMBL
University of Edinburgh
Curated by ChEMBL
Affinity DataIC50: 981nMAssay Description:Inhibition of PI3Kalpha (unknown origin)More data for this Ligand-Target Pair
TargetSerine/threonine-protein kinase mTOR(Human)
Innovative Therapeutics Lab
Curated by PubChem BioAssay
Innovative Therapeutics Lab
Curated by PubChem BioAssay
Affinity DataIC50: 15nMAssay Description:Inhibition of mTOR (unknown origin)More data for this Ligand-Target Pair
