BDBM50308023 1-(3-Hydroxyphenyl)-4-propylpiperazine::3-(4-Propyl-1-piperazinyl)phenol::CHEMBL447809

SMILES CCCN1CCN(CC1)c1cccc(O)c1

InChI Key InChIKey=AWROKCIGUWAVRF-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50308023   

TargetD(2) dopamine receptor(Homo sapiens (Human))
Neurosearch Sweden

Curated by ChEMBL
LigandPNGBDBM50308023(1-(3-Hydroxyphenyl)-4-propylpiperazine | 3-(4-Prop...)
Affinity DataKi:  69nMAssay Description:Displacement of [3H]spiperone from human dopamine D2 receptor at high affinity state expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Neurosearch Sweden

Curated by ChEMBL
LigandPNGBDBM50308023(1-(3-Hydroxyphenyl)-4-propylpiperazine | 3-(4-Prop...)
Affinity DataKi:  721nMAssay Description:Displacement of [3H]spiperone from human dopamine D2 receptor at low affinity state expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] A(Rattus norvegicus (rat))
Neurosearch Sweden

Curated by ChEMBL
LigandPNGBDBM50308023(1-(3-Hydroxyphenyl)-4-propylpiperazine | 3-(4-Prop...)
Affinity DataKi: >5.83E+5nMAssay Description:Displacement of [3H]Ro 41-1049 from rat MAO-A receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed