BDBM50020172 1-(4-Fluoro-phenyl)-4-[5-(4-fluoro-phenyl)-1H-pyrrol-2-ylmethyl]-piperazine::CHEMBL57901

SMILES Fc1ccc(-c2ccc(CN3CCN(c4ccc(F)cc4)CC3)[nH]2)cc1

InChI Key InChIKey=XYUUPGPKUVPULM-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 = 50020172   

TargetD(2) dopamine receptor(Rat)
Duphar Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50020172BDBM50020172(CHEMBL57901 | 1-(4-Fluoro-phenyl)-4-[5-(4-fluoro-p...)
Affinity DataKi:  16nMAssay Description:Displacement of [3H]-Spiperone from Dopamine receptor D2 in rat striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed