BDBM50308770 1-(4-(3-Cyclopropyl-7-morpholino-3H-[1,2,3]-triazolo[4,5-d]pyrimidin-5-yl)phenyl)-3-(pyridin-4-yl)urea::CHEMBL590325

SMILES O=C(Nc1ccncc1)Nc1ccc(cc1)-c1nc(N2CCOCC2)c2nnn(C3CC3)c2n1

InChI Key InChIKey=YZAXUUNTFHQIHS-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50308770   

LigandPNGBDBM50308770(1-(4-(3-Cyclopropyl-7-morpholino-3H-[1,2,3]-triazo...)
Affinity DataIC50:  6nMAssay Description:Inhibition of human PI3Kalpha 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
LigandPNGBDBM50308770(1-(4-(3-Cyclopropyl-7-morpholino-3H-[1,2,3]-triazo...)
Affinity DataIC50:  0.840nMAssay Description:Inhibition of mTOR by DELFIAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50308770(1-(4-(3-Cyclopropyl-7-morpholino-3H-[1,2,3]-triazo...)
Affinity DataIC50:  13.5nMAssay Description:Inhibition of human PI3Kgamma by fluorescence polarization format assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed