BDBM50029312 1-(2-Isopropoxy-phenyl)-4-(3-methyl-benzyl)-piperazine::CHEMBL439607

SMILES CC(C)Oc1ccccc1N1CCN(Cc2cccc(C)c2)CC1

InChI Key InChIKey=JYILCZLSWAOUEZ-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 = 50029312   

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

Curated by ChEMBL
LigandPNGBDBM50029312(1-(2-Isopropoxy-phenyl)-4-(3-methyl-benzyl)-pipera...)
Affinity DataKi:  6.20nMAssay 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
LigandPNGBDBM50029312(1-(2-Isopropoxy-phenyl)-4-(3-methyl-benzyl)-pipera...)
Affinity DataKi:  302nMAssay Description:Affinity against the dopamine receptor D2 using [3H]spiperinone.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed