BDBM50087478 (Cis)3-[2-(8-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::CHEMBL43921

SMILES COc1ccc2CCC3CN(CCn4c(=O)[nH]c5c6ccccc6sc5c4=O)CC3c2c1

InChI Key InChIKey=XXJYEXQZTBPUJV-UHFFFAOYSA-N

Data  3 KI

  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 = 50087478   

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

Curated by ChEMBL
LigandPNGBDBM50087478((Cis)3-[2-(8-Methoxy-1,3,3a,4,5,9b-hexahydro-benzo...)
Affinity DataKi:  5.76nMAssay 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
TargetAlpha-1A adrenergic receptor(Rattus norvegicus (Rat))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50087478((Cis)3-[2-(8-Methoxy-1,3,3a,4,5,9b-hexahydro-benzo...)
Affinity DataKi:  12.8nMAssay 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
LigandPNGBDBM50087478((Cis)3-[2-(8-Methoxy-1,3,3a,4,5,9b-hexahydro-benzo...)
Affinity DataKi:  37.9nMAssay 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