BDBM50087462 (Cis)3-[2-(9-Methoxy-1,3,3a,4,5,9b-hexahydro-benzo[e]isoindol-2-yl)-ethyl]-1H-benzo[4,5]thieno[3,2-d]pyrimidine-2,4-dione::CHEMBL434591

SMILES COc1cccc2CCC3CN(CCn4c(=O)[nH]c5c6ccccc6sc5c4=O)CC3c12

InChI Key InChIKey=AUTDQXWEIXAWCN-UHFFFAOYSA-N

Data  3 KI

  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 3 hits for monomerid = 50087462   

TargetAlpha-1A adrenergic receptor(Rattus norvegicus (Rat))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50087462((Cis)3-[2-(9-Methoxy-1,3,3a,4,5,9b-hexahydro-benzo...)
Affinity DataKi:  5.27nMAssay Description:In vitro binding affinity using [3H]-prazosin as radioligand against alpha-1A adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1B adrenergic receptor(C.H.O.)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50087462((Cis)3-[2-(9-Methoxy-1,3,3a,4,5,9b-hexahydro-benzo...)
Affinity DataKi:  7.82nMAssay Description:In vitro binding affinity using [3H]-prazosin as radioligand against alpha-1B adrenergic receptor expressed in LTK cellMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1D adrenergic receptor(Rattus norvegicus (Rat))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50087462((Cis)3-[2-(9-Methoxy-1,3,3a,4,5,9b-hexahydro-benzo...)
Affinity DataKi:  8.67nMAssay Description:In vitro binding affinity using [3H]-prazosin as radioligand against alpha-1D adrenergic receptor expressed in LTK cellMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed