BDBM50057453 8-{4-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-butoxy}-3-methyl-2-phenyl-chromen-4-one::CHEMBL24629

SMILES COc1ccccc1N1CCN(CCCCOc2cccc3c2oc(-c2ccccc2)c(C)c3=O)CC1

InChI Key InChIKey=XFALKYFMNKMBHS-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50057453   

TargetAlpha-1B adrenergic receptor(Rattus norvegicus (rat))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50057453(8-{4-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-butoxy}...)
Affinity DataIC50:  39nMAssay Description:Binding affinity was tested on CEC-pretreated rat liver Alpha-1B adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1A adrenergic receptor(Rattus norvegicus (Rat))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50057453(8-{4-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-butoxy}...)
Affinity DataIC50:  10nMAssay Description:Binding affinity was tested on CEC-pretreated rat hippocampus Alpha-1A adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed