BDBM50145080 2-[4-(4-Fluoro-phenyl)-piperazin-1-ylmethyl]-1H-benzoimidazole::CHEMBL77850

SMILES Fc1ccc(cc1)N1CCN(Cc2nc3ccccc3[nH]2)CC1

InChI Key InChIKey=RRXFCJOMSDWWCA-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50145080   

TargetD(4) dopamine receptor(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50145080(2-[4-(4-Fluoro-phenyl)-piperazin-1-ylmethyl]-1H-be...)
Affinity DataKi:  79.6nMAssay Description:Binding affinity against human Dopamine receptor D4 by [3H]-spiperone displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed