BDBM50163469 1-{(3R,3aR)-3-[4-((E)-5-Phenyl-pent-4-enyl)-piperazin-1-ylmethyl]-3a,4-dihydro-3H-isoxazolo[4,3-c]quinolin-5-yl}-ethanone::CHEMBL426959

SMILES CC(=O)N1C[C@H]2[C@H](CN3CCN(CCC\C=C\c4ccccc4)CC3)ON=C2c2ccccc12

InChI Key InChIKey=SNBRKKJCZXXNNL-MRGGPSPGSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50163469   

TargetAlpha-2C adrenergic receptor(Homo sapiens (Human))
Janssen-Cilag

Curated by ChEMBL
LigandPNGBDBM50163469(1-{(3R,3aR)-3-[4-((E)-5-Phenyl-pent-4-enyl)-pipera...)
Affinity DataKi:  11nMAssay Description:Binding affinity for alpha-2C adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2A adrenergic receptor(Homo sapiens (Human))
Janssen-Cilag

Curated by ChEMBL
LigandPNGBDBM50163469(1-{(3R,3aR)-3-[4-((E)-5-Phenyl-pent-4-enyl)-pipera...)
Affinity DataKi:  47nMAssay Description:Binding affinity for alpha-2A adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Janssen-Cilag

Curated by ChEMBL
LigandPNGBDBM50163469(1-{(3R,3aR)-3-[4-((E)-5-Phenyl-pent-4-enyl)-pipera...)
Affinity DataKi:  61nMAssay Description:Binding affinity for serotonin transporterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed