BDBM50064570 CHEMBL64227::N,N-Diethyl-3-[4-(2-isopropoxy-phenyl)-piperazin-1-ylmethyl]-benzamide

SMILES CCN(CC)C(=O)c1cccc(CN2CCN(CC2)c2ccccc2OC(C)C)c1

InChI Key InChIKey=OWBKZJDQODQYJR-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 = 50064570   

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

Curated by ChEMBL
LigandPNGBDBM50064570(CHEMBL64227 | N,N-Diethyl-3-[4-(2-isopropoxy-pheny...)
Affinity DataKi:  2.10nMAssay 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
LigandPNGBDBM50064570(CHEMBL64227 | N,N-Diethyl-3-[4-(2-isopropoxy-pheny...)
Affinity DataKi:  14nMAssay Description:Binding affinity against Dopamine receptor D2 from rat striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed