BDBM50019752 2-{3-[4-(4-Trifluoromethyl-benzyl)-piperazin-1-yl]-propyl}-2,3,4,9-tetrahydro-1H-beta-carboline::CHEMBL12755

SMILES FC(F)(F)c1ccc(CN2CCN(CCCN3CCc4c(C3)[nH]c3ccccc43)CC2)cc1

InChI Key InChIKey=NXFMXOKIVYLELN-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50019752   

TargetD(2) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50019752(CHEMBL12755 | 2-{3-[4-(4-Trifluoromethyl-benzyl)-p...)
Affinity DataKi:  1.20E+3nMAssay Description:In vitro binding affinity for dopamine receptor D2 of rat nucleus accumbens labeled with [3H]spiperoneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed