BDBM50263350 (1S,2S)-1-[(S)-2-[4-(2,4-Dimethylphenyl)piperazyl]-ethyl]-2-methyl-2-phenylcyclopropane::CHEMBL477820

SMILES C[C@@H]([C@H]1C[C@]1(C)c1ccccc1)N1CCN(CC1)c1ccc(C)cc1C

InChI Key InChIKey=JUUPBTSCNSERAG-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50263350   

TargetD(2) dopamine receptor(Human)
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50263350((1S,2S)-1-[(S)-2-[4-(2,4-Dimethylphenyl)piperazyl]...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]YM-09151-2 from human dopamine D2S receptor in membrane suspensions by liquid scintillation counterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed