BDBM50064558 CHEMBL59853::[3-(4-Naphthalen-1-yl-piperazin-1-ylmethyl)-phenyl]-piperidin-1-yl-methanone

SMILES O=C(N1CCCCC1)c1cccc(CN2CCN(CC2)c2cccc3ccccc23)c1

InChI Key InChIKey=GZJOGWXWIJOLEL-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 = 50064558   

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

Curated by ChEMBL
LigandPNGBDBM50064558(CHEMBL59853 | [3-(4-Naphthalen-1-yl-piperazin-1-yl...)
Affinity DataKi:  1.80nMAssay 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
LigandPNGBDBM50064558(CHEMBL59853 | [3-(4-Naphthalen-1-yl-piperazin-1-yl...)
Affinity DataKi:  124nMAssay Description:Binding affinity against Dopamine receptor D2 from rat striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed