BDBM50289455 1-[4-(4-Chloro-benzyl)-piperidin-1-yl]-3-(naphthalen-1-yloxy)-propan-2-ol::CHEMBL28953

SMILES OC(COc1cccc2ccccc12)CN1CCC(Cc2ccc(Cl)cc2)CC1

InChI Key InChIKey=FITAKACFIOKDJH-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50289455   

TargetD(4) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50289455(1-[4-(4-Chloro-benzyl)-piperidin-1-yl]-3-(naphthal...)
Affinity DataKi:  45nMAssay Description:Binding affinity against human cloned D4 receptor transfected in CHO-K1 cells by [3H]- spiperone displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article