BDBM50091591 (2S)-1-(4-amino-2,3,5-trimethylphenoxy)-3-{4-[4-(4-flourobenzyl)phenyl]-1-piperazinyl}-2-propanol dimethanesulfonate(SUN N8075)::CHEMBL325689

SMILES Cc1cc(OC[C@@H](O)CN2CCN(CC2)c2ccc(Cc3ccc(F)cc3)cc2)c(C)c(C)c1N

InChI Key InChIKey=BNGQNTZNOYCZSU-UHFFFAOYSA-N

Data  1 IC50

  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 = 50091591   

TargetD(2) dopamine receptor(Rat)
Suntory Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50091591((2S)-1-(4-amino-2,3,5-trimethylphenoxy)-3-{4-[4-(4...)
Affinity DataIC50: 1.00E+4nMAssay Description:Concentration required for 50% inhibitory effect on Dopamine receptor D2 determined in competition experiments with [3H]racloprideMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2012
Entry Details Article
PubMed