BDBM50079166 1-(1-Benzyl-piperidin-4-yl)-3-isoquinolin-1-yl-urea::CHEMBL328667

SMILES O=C(NC1CCN(Cc2ccccc2)CC1)Nc1nccc2ccccc12

InChI Key InChIKey=FDQXLORJWMWFGU-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 = 50079166   

TargetD(4) dopamine receptor(Human)
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50079166(1-(1-Benzyl-piperidin-4-yl)-3-isoquinolin-1-yl-ure...)
Affinity DataKi:  5.5nMAssay Description:Affinity to displace [3H]spiperone from cloned human Dopamine receptor D4 stably expressed in HEK393 cell linesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50079166(1-(1-Benzyl-piperidin-4-yl)-3-isoquinolin-1-yl-ure...)
Affinity DataKi:  150nMAssay Description:Affinity to displace [3H]spiperone from cloned human Dopamine receptor D2 stably expressed in CHO cell linesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50079166(1-(1-Benzyl-piperidin-4-yl)-3-isoquinolin-1-yl-ure...)
Affinity DataKi:  2.00E+3nMAssay Description:Affinity to displace [3H]spiperone from cloned human Dopamine receptor D3 (hD3) stably expressed in HEK393 cell linesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed