BDBM50305304 3-(9-(1-((5-chloropyridin-3-yl)methyl)piperidin-4-yl)-6-morpholino-9H-purin-2-yl)phenol::CHEMBL593064

SMILES Oc1cccc(c1)-c1nc(N2CCOCC2)c2ncn(C3CCN(Cc4cncc(Cl)c4)CC3)c2n1

InChI Key InChIKey=FCTIIYYWTWBECW-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50305304   

LigandPNGBDBM50305304(3-(9-(1-((5-chloropyridin-3-yl)methyl)piperidin-4-...)
Affinity DataIC50: 37nMAssay Description:Inhibition of PI3KalphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
LigandPNGBDBM50305304(3-(9-(1-((5-chloropyridin-3-yl)methyl)piperidin-4-...)
Affinity DataIC50: 341nMAssay Description:Inhibition of PI3KgammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase mTOR(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50305304(3-(9-(1-((5-chloropyridin-3-yl)methyl)piperidin-4-...)
Affinity DataIC50: 200nMAssay Description:Inhibition of mTORMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed