BDBM50028285 7-Phenyl-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline::CHEMBL172809

SMILES C1CCN2CC(c3ccccc3)c3ccccc3C2C1

InChI Key InChIKey=RDHQAERKGRHFCB-UHFFFAOYSA-N

Data  3 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50028285   

TargetTransporter(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50028285(7-Phenyl-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]i...)
Affinity DataKi:  20nMAssay Description:Inhibition of norepinephrine (NE) into rat brain synaptosomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2012
Entry Details Article
PubMed
LigandPNGBDBM50028285(7-Phenyl-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]i...)
Affinity DataKi: >500nMAssay Description:Inhibition of dopamine (DA) uptake into rat brain synaptosomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2012
Entry Details Article
PubMed
LigandPNGBDBM50028285(7-Phenyl-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]i...)
Affinity DataKi: >500nMAssay Description:Inhibition of serotonin (5-HT) uptake into rat brain synaptosomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2012
Entry Details Article
PubMed