BDBM50070526 (S)-3-[4-(3-Chloro-4-hydroxymethyl-phenyl)-piperazin-1-yl]-1-(4-chloro-phenyl)-propan-1-ol::CHEMBL37885

SMILES OCc1ccc(cc1Cl)N1CCN(CC[C@H](O)c2ccc(Cl)cc2)CC1

InChI Key InChIKey=FGFRLXWGWWTFDG-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 = 50070526   

TargetD(4) dopamine receptor(Human)
Parke-Davis Pharmaceutical Research

Curated by ChEMBL
LigandPNGBDBM50070526((S)-3-[4-(3-Chloro-4-hydroxymethyl-phenyl)-piperaz...)
Affinity DataKi:  8.60nMAssay Description:In vitro binding affinity at human dopamine D4 receptor expressed in CHO cells by [3H]spiperone displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed