BDBM50029298 1-(2-Isopropoxy-phenyl)-4-(3-piperidin-1-ylmethyl-benzyl)-piperazine::CHEMBL422989

SMILES CC(C)Oc1ccccc1N1CCN(Cc2cccc(CN3CCCCC3)c2)CC1

InChI Key InChIKey=IOOQIYLBXKDKDD-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50029298   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50029298(1-(2-Isopropoxy-phenyl)-4-(3-piperidin-1-ylmethyl-...)
Affinity DataKi:  20nMAssay Description:Binding affinity was determined against Dopamine receptor D2 using [3H]spiperoneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50029298(1-(2-Isopropoxy-phenyl)-4-(3-piperidin-1-ylmethyl-...)
Affinity DataKi:  41nMAssay Description:Affinity against the 5-hydroxytryptamine receptor 1A using [3H]WB-4101.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed