BDBM50308024 3-(N-propylpiperidin-4-yl)phenol::CHEMBL592618

SMILES CCCN1CCC(CC1)c1cccc(O)c1

InChI Key InChIKey=HPUYFCNUROWQBG-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50308024   

TargetD(2) dopamine receptor(Human)
Neurosearch Sweden

Curated by ChEMBL
LigandPNGBDBM50308024(3-(N-propylpiperidin-4-yl)phenol | CHEMBL592618)
Affinity DataKi:  349nMAssay 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 Depth
Date in BDB:
12/28/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Neurosearch Sweden

Curated by ChEMBL
LigandPNGBDBM50308024(3-(N-propylpiperidin-4-yl)phenol | CHEMBL592618)
Affinity DataKi:  2.57E+3nMAssay 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 Depth
Date in BDB:
12/28/2012
Entry Details Article
PubMed