BDBM50019747 2-(3-{4-[Bis-(4-fluoro-phenyl)-methyl]-piperazin-1-yl}-propyl)-2,3,4,9-tetrahydro-1H-beta-carboline::CHEMBL12460

SMILES Fc1ccc(cc1)C(N1CCN(CCCN2CCc3c(C2)[nH]c2ccccc32)CC1)c1ccc(F)cc1

InChI Key InChIKey=LDFFNESLZJXVMY-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 = 50019747   

TargetD(2) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50019747(CHEMBL12460 | 2-(3-{4-[Bis-(4-fluoro-phenyl)-methy...)
Affinity DataKi:  143nMAssay 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