BDBM50079155 1-(1-Benzyl-piperidin-4-yl)-4-(4-fluoro-phenyl)-5-methyl-1,3-dihydro-imidazol-2-one::CHEMBL92189

SMILES Cc1c([nH]c(=O)n1C1CCN(Cc2ccccc2)CC1)-c1ccc(F)cc1

InChI Key InChIKey=OLUIVMRSUSSFJF-UHFFFAOYSA-N

Data  3 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50079155   

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

Curated by ChEMBL
LigandPNGBDBM50079155(1-(1-Benzyl-piperidin-4-yl)-4-(4-fluoro-phenyl)-5-...)
Affinity DataKi:  1.70nMAssay 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
LigandPNGBDBM50079155(1-(1-Benzyl-piperidin-4-yl)-4-(4-fluoro-phenyl)-5-...)
Affinity DataKi:  290nMAssay 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
LigandPNGBDBM50079155(1-(1-Benzyl-piperidin-4-yl)-4-(4-fluoro-phenyl)-5-...)
Affinity DataKi:  930nMAssay Description:Affinity to displace [3H]spiperone from cloned human Dopamine receptor D3 stably expressed in HEK393 cell linesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed