BDBM50405632 CHEMBL5278968

SMILES CC(C)NCC(O)COc1ccc2ccccc2c1

InChI Key InChIKey=PIANUSMCKHEMFQ-UHFFFAOYSA-N

Data  8 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 8 hits for monomerid = 50405632   

TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
South China University of Technology

Curated by ChEMBL
LigandPNGBDBM50405632(CHEMBL5278968)
Affinity DataIC50:  19nMAssay Description:Antagonist activity was determined against beta-1 adrenergic receptor in spontaneously beating rat atriaMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform(Human)
South China University of Technology

Curated by ChEMBL
LigandPNGBDBM50405632(CHEMBL5278968)
Affinity DataIC50:  54nMAssay Description:Antagonist activity was determined against beta-1 adrenergic receptor in spontaneously beating rat atriaMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform(Human)
South China University of Technology

Curated by ChEMBL
LigandPNGBDBM50405632(CHEMBL5278968)
Affinity DataIC50:  39nMAssay Description:Antagonist activity was determined against beta-1 adrenergic receptor in spontaneously beating rat atriaMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetHistone deacetylase 11(Human)
South China University of Technology

Curated by ChEMBL
LigandPNGBDBM50405632(CHEMBL5278968)
Affinity DataIC50:  5.40nMAssay Description:Inhibition of choline acetyltransferase (ChAT) activityMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetHistone deacetylase 2(Human)
South China University of Technology

Curated by ChEMBL
LigandPNGBDBM50405632(CHEMBL5278968)
Affinity DataIC50:  5nMAssay Description:Inhibition of acetylcholinesterase (AChE) activityMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetHistone deacetylase 6(Human)
South China University of Technology

Curated by ChEMBL
LigandPNGBDBM50405632(CHEMBL5278968)
Affinity DataIC50:  27nMAssay Description:Inhibition of acetylcholinesterase (AChE) activityMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetPolyamine deacetylase HDAC10(Human)
South China University of Technology

Curated by ChEMBL
LigandPNGBDBM50405632(CHEMBL5278968)
Affinity DataIC50:  2.80nMAssay Description:Inhibition of choline acetyltransferase (ChAT) activityMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetHistone deacetylase 1(Human)
South China University of Technology

Curated by ChEMBL
LigandPNGBDBM50405632(CHEMBL5278968)
Affinity DataIC50:  1.70nMAssay Description:Antagonist activity was determined against beta-1 adrenergic receptor in spontaneously beating rat atriaMore data for this Ligand-Target Pair
In DepthDetails PubMed