BDBM50064553 (4-{2-[4-(2-Isopropoxy-phenyl)-piperazin-1-yl]-ethyl}-phenyl)-piperidin-1-yl-methanone::CHEMBL62150

SMILES CC(C)Oc1ccccc1N1CCN(CCc2ccc(cc2)C(=O)N2CCCCC2)CC1

InChI Key InChIKey=JJFADYLYNRZMEB-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 = 50064553   

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

Curated by ChEMBL
LigandPNGBDBM50064553((4-{2-[4-(2-Isopropoxy-phenyl)-piperazin-1-yl]-eth...)
Affinity DataKi:  2.5nMAssay Description:Compound was evaluated for its binding affinity against 5-hydroxytryptamine 1A receptor from rat cerebral cortexMore 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
LigandPNGBDBM50064553((4-{2-[4-(2-Isopropoxy-phenyl)-piperazin-1-yl]-eth...)
Affinity DataKi:  24nMAssay Description:Binding affinity against Dopamine receptor D2 from rat striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed