BDBM50026172 2-{4-[2-(3,4-Dimethoxy-phenyl)-2-hydroxy-1-methyl-ethyl]-piperazin-1-yl}-cyclohepta-2,4,6-trienone::2-{4-[2-Hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-ethyl]-piperazin-1-yl}-cyclohepta-2,4,6-trienone::CHEMBL57437

SMILES COc1ccc(cc1OC)[C@H](O)[C@@H](C)N1CCN(CC1)c1cccccc1=O

InChI Key InChIKey=VHWWMFMKKRWURA-UHFFFAOYSA-N

Data  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50026172   

TargetD(2) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50026172(2-{4-[2-(3,4-Dimethoxy-phenyl)-2-hydroxy-1-methyl-...)
Affinity DataIC50: 1.05E+3nMAssay Description:Compound was for its ability to displace [3H]haloperidol binding to rat striatal Dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed