BDBM50328458 CHEMBL1256171::N-[4-[4-([2.2]Paracyclophan-4-yl)piperazin-1-yl]butyl][2.2]paracyclophanyl-4-carboxamide

SMILES O=C(NCCCCN1CCN(CC1)c1cc2CCc3ccc(CCc1cc2)cc3)c1cc2CCc3ccc(CCc1cc2)cc3

InChI Key InChIKey=MAMYYNBMHYGSHM-UHFFFAOYSA-N

Data  5 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50328458   

TargetD(3) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50328458(CHEMBL1256171 | N-[4-[4-([2.2]Paracyclophan-4-yl)p...)
Affinity DataKi:  4nMAssay Description:Displacement of [3H]Spiperone from human dopamine D3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50328458(CHEMBL1256171 | N-[4-[4-([2.2]Paracyclophan-4-yl)p...)
Affinity DataKi:  32nMAssay Description:Displacement of [3H]Spiperone from human dopamine D2 long receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50328458(CHEMBL1256171 | N-[4-[4-([2.2]Paracyclophan-4-yl)p...)
Affinity DataKi:  48nMAssay Description:Displacement of [3H]Spiperone from human dopamine D2 short receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(Sus scrofa)
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50328458(CHEMBL1256171 | N-[4-[4-([2.2]Paracyclophan-4-yl)p...)
Affinity DataKi:  7.80E+3nMAssay Description:Displacement of [3H]SCH23390 from dopamine D1 receptor in pig striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(PIG)
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50328458(CHEMBL1256171 | N-[4-[4-([2.2]Paracyclophan-4-yl)p...)
Affinity DataKi:  8.20E+3nMAssay Description:Displacement of [3H]Ketanserin from 5-HT2 receptor in pig cortex membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed