BDBM50308154 4-[3-{4-(4,6-Dimorpholino-1,3,5-triazin-2yl)-phenyl}ureido]benzoic Acid::CHEMBL597824

SMILES OC(=O)c1ccc(NC(=O)Nc2ccc(cc2)-c2nc(nc(n2)N2CCOCC2)N2CCOCC2)cc1

InChI Key InChIKey=ZXONVJJRRBXWDX-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50308154   

TargetSerine/threonine-protein kinase mTOR(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50308154(4-[3-{4-(4,6-Dimorpholino-1,3,5-triazin-2yl)-pheny...)
Affinity DataIC50:  1.5nMAssay Description:Inhibition of mTORMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50308154(4-[3-{4-(4,6-Dimorpholino-1,3,5-triazin-2yl)-pheny...)
Affinity DataIC50:  48.5nMAssay Description:Inhibition of PI3KgammaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50308154(4-[3-{4-(4,6-Dimorpholino-1,3,5-triazin-2yl)-pheny...)
Affinity DataIC50:  6nMAssay Description:Inhibition of PI3KalphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed