BDBM50327902 2-amino-8-isopropyl-6-(2-methoxypyridin-4-yl)-4-methylpteridin-7(8H)-one::CHEMBL1258792

SMILES COc1cc(ccn1)-c1nc2c(C)nc(N)nc2n(C(C)C)c1=O

InChI Key InChIKey=CMZBOXXWEBRAOY-UHFFFAOYSA-N

Data  1 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50327902   

TargetSerine/threonine-protein kinase mTOR(Homo sapiens (Human))
Pfizer

Curated by ChEMBL

LigandBDBM50327902(2-amino-8-isopropyl-6-(2-methoxypyridin-4-yl)-4-me...)Copy SMILESCopy InChI

Affinity DataKi:  947nMAssay 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
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