BDBM50367561 CHEMBL1743791

SMILES Brc1ccccc1[C@@H]1CN2CCC[C@@H]2c2ccccc12

InChI Key InChIKey=OZQPALZNLAIXSQ-UHFFFAOYSA-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 = 50367561   

TargetTransporter(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50367561(CHEMBL1743791)
Affinity DataKi:  1.5nMAssay Description:Inhibition of uptake of tritiated norepinephrine (NE) in rat synaptosomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed
LigandPNGBDBM50367561(CHEMBL1743791)
Affinity DataKi:  5.5nMAssay Description:Inhibition the uptake of tritiated serotonin (5-HT) by the serotonin transporter SERT in rat synaptosomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed
LigandPNGBDBM50367561(CHEMBL1743791)
Affinity DataKi:  27nMAssay Description:Inhibition of the uptake of tritiated dopamine (DA) in rat synaptosomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed