BDBM50327901 2-amino-8-isopropyl-6-(2-methoxypyrimidin-5-yl)-4-methylpteridin-7(8H)-one::CHEMBL1258791

SMILES COc1ncc(cn1)-c1nc2c(C)nc(N)nc2n(C(C)C)c1=O

InChI Key InChIKey=SIVDPZUZLRJEIE-UHFFFAOYSA-N

Data  1 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50327901   

TargetSerine/threonine-protein kinase mTOR(Human)
Pfizer

Curated by ChEMBL

LigandBDBM50327901(2-amino-8-isopropyl-6-(2-methoxypyrimidin-5-yl)-4-...)Copy SMILESCopy InChI

Affinity DataKi:  18nMAssay Description:Inhibition of mTORMore data for this Ligand-Target Pair

Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI