BDBM228251 N-((1s,4s)-4-(3-methyl-8-(6-(1-methyl-1H-pyrazol-4-yl)pyridin-3-yl)-2-oxo-2,3-dihydro-1H-imidazo[4,5-c]quinolin-1-yl)cyclohexyl)methanesulfonamide::US10047084, 34

SMILES Cn1cc(-c2ccc(-c3ccc4ncc5c(c4c3)n([C@H]3CC[C@@H](NS(C)(=O)=O)CC3)c(=O)n5C)cn2)cn1

InChI Key InChIKey=LYFAZDMTFHLILE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 228251   

TargetSerine/threonine-protein kinase mTOR(Human)
Beijing Forelandpharma

US Patent
LigandChemical structure of BindingDB Monomer ID 228251BDBM228251(US10047084, 34 | N-((1s,4s)-4-(3-methyl-8-(6-(1-me...)
Affinity DataIC50: 10nMAssay Description:The inhibition of the mTOR protein kinase activity by the compounds was determined by the enzymatic activity assay in vitro. The detection kit suppli...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2018
Entry Details
US Patent