BDBM50029318 Acetic acid 3-[4-(2-isopropoxy-phenyl)-piperazin-1-ylmethyl]-benzyl ester::CHEMBL135676

SMILES CC(C)Oc1ccccc1N1CCN(Cc2cccc(COC(C)=O)c2)CC1

InChI Key InChIKey=OJISGWFVLDLTSW-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50029318   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50029318(Acetic acid 3-[4-(2-isopropoxy-phenyl)-piperazin-1...)
Affinity DataKi:  11nMAssay Description:Affinity against the 5-hydroxytryptamine receptor 1A using [3H]WB-4101.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50029318(Acetic acid 3-[4-(2-isopropoxy-phenyl)-piperazin-1...)
Affinity DataKi:  51nMAssay Description:Affinity against the dopamine receptor D2 using [3H]spiperinone.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed