BDBM50270042 (2-hydroxy-4-morpholinophenyl)(phenyl)methanone::AM-A37::CHEMBL478980

SMILES Oc1cc(ccc1C(=O)c1ccccc1)N1CCOCC1

InChI Key InChIKey=FALILNHGILFDLC-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 = 50270042   

TargetDNA-dependent protein kinase catalytic subunit(Human)
Stony Brook University

Curated by ChEMBL
LigandPNGBDBM50270042((2-hydroxy-4-morpholinophenyl)(phenyl)methanone | ...)
Affinity DataIC50: 270nMAssay Description:Inhibition of DNA-PKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform(Human)
University Hospital Hradec Kralove

Curated by ChEMBL
LigandPNGBDBM50270042((2-hydroxy-4-morpholinophenyl)(phenyl)methanone | ...)
Affinity DataIC50: 3.70E+3nMAssay Description:Inhibition of PI3K p110beta (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/2/2016
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase mTOR(Human)
Stony Brook University

Curated by ChEMBL
LigandPNGBDBM50270042((2-hydroxy-4-morpholinophenyl)(phenyl)methanone | ...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of mTORMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed