BDBM228217 1-(1-((4-chlorphenyl)sulfonyl)pyrrolidin-3-yl)-3-methyl-8-(6-(1-methyl-1H-pyrazol-4-yl)pyridin-3-yl)-1H-imidazo[4,5-c]quinolin-2(3H)-one::US10047084, 13

SMILES Cn1cc(cn1)-c1ccc(cn1)-c1ccc2ncc3n(C)c(=O)n(C4CCN(C4)S(=O)(=O)c4ccc(Cl)cc4)c3c2c1

InChI Key InChIKey=CDXWLONPIGDQIQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 228217   

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

US Patent
LigandPNGBDBM228217(1-(1-((4-chlorphenyl)sulfonyl)pyrrolidin-3-yl)-3-m...)
Affinity DataIC50:  550nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails US Patent