BDBM50308787 CHEMBL589412::N-Butyl-4-({[4-(3-ethyl-7-morpholin-4-yl-3H-[1,2,3]-triazolo[4,5-d]pyrimidin-5-yl)phenyl]carbamoyl}amino)benzamide

SMILES CCCCNC(=O)c1ccc(NC(=O)Nc2ccc(cc2)-c2nc(N3CCOCC3)c3nnn(CC)c3n2)cc1

InChI Key InChIKey=QRYDPOHAXNITJN-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50308787   

LigandPNGBDBM50308787(CHEMBL589412 | N-Butyl-4-({[4-(3-ethyl-7-morpholin...)
Affinity DataIC50:  6nMAssay Description:Inhibition of human PI3Kalpha by fluorescence polarization format assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50308787(CHEMBL589412 | N-Butyl-4-({[4-(3-ethyl-7-morpholin...)
Affinity DataIC50:  33nMAssay Description:Inhibition of human PI3Kgamma by fluorescence polarization format assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein kinase mTOR(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50308787(CHEMBL589412 | N-Butyl-4-({[4-(3-ethyl-7-morpholin...)
Affinity DataIC50:  2.70nMAssay Description:Inhibition of mTOR by DELFIAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed