BDBM50240370 1-(2-(allyloxy)phenoxy)-3-(isopropylamino)propan-2-ol::1-(2-Allyloxy-phenoxy)-3-isopropylamino-propan-2-ol::1-(2-Allyloxy-phenoxy)-3-isopropylamino-propan-2-ol (Oxprenolol)::1-(2-Allyloxy-phenoxy)-3-isopropylamino-propan-2-ol(oxprenolol)::CHEMBL546::OXPRENOLOL::Trasicor

SMILES CC(C)NCC(O)COc1ccccc1OCC=C

InChI Key InChIKey=CEMAWMOMDPGJMB-UHFFFAOYSA-N

Data  4 KI  2 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 6 hits for monomerid = 50240370   

TargetBeta-1 adrenergic receptor(Rattus norvegicus (Rat))
Niigata College Of Pharmacy

Curated by PDSP Ki Database
LigandPNGBDBM50240370(1-(2-(allyloxy)phenoxy)-3-(isopropylamino)propan-2...)
Affinity DataKi:  7.76nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-2 adrenergic receptor(Rattus norvegicus)
Niigata College Of Pharmacy

Curated by PDSP Ki Database
LigandPNGBDBM50240370(1-(2-(allyloxy)phenoxy)-3-(isopropylamino)propan-2...)
Affinity DataKi:  9.77nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50240370(1-(2-(allyloxy)phenoxy)-3-(isopropylamino)propan-2...)
Affinity DataKi:  93nMAssay Description:Binding affinity of a compound to rat brain 5-hydroxytryptamine 1A (serotonin) receptor assayed by radiolabeled [3H]-8-OH-DPAT ligand displacementMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1B(Rattus norvegicus (Rat))
Niigata College Of Pharmacy

Curated by PDSP Ki Database
LigandPNGBDBM50240370(1-(2-(allyloxy)phenoxy)-3-(isopropylamino)propan-2...)
Affinity DataKi:  174nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSolute carrier family 22 member 1(Homo sapiens (Human))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50240370(1-(2-(allyloxy)phenoxy)-3-(isopropylamino)propan-2...)
Affinity DataIC50:  2.86E+4nMAssay Description:Inhibition of 4-(4-(dimethylamino)styryl)-N-methylpyridinium uptake at human OCT1 expressed in HEK293 cells by confocal microscopyMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBile salt export pump(Homo sapiens (Human))
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50240370(1-(2-(allyloxy)phenoxy)-3-(isopropylamino)propan-2...)
Affinity DataIC50: >1.00E+6nMAssay Description:Inhibition of human BSEP expressed in baculovirus transfected fall armyworm Sf21 cell membranes vesicles assessed as reduction in ATP-dependent [3H]-...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed