BDBM50079174 1-(1-Cyclohexylmethyl-piperidin-4-yl)-5-methyl-4-phenyl-1,3-dihydro-imidazol-2-one::CHEMBL316125

SMILES Cc1c([nH]c(=O)n1C1CCN(CC2CCCCC2)CC1)-c1ccccc1

InChI Key InChIKey=VFLJXRCSXJBPAE-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 = 50079174   

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

Curated by ChEMBL
LigandPNGBDBM50079174(1-(1-Cyclohexylmethyl-piperidin-4-yl)-5-methyl-4-p...)
Affinity DataKi:  2nMAssay 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
LigandPNGBDBM50079174(1-(1-Cyclohexylmethyl-piperidin-4-yl)-5-methyl-4-p...)
Affinity DataKi:  83nMAssay 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
LigandPNGBDBM50079174(1-(1-Cyclohexylmethyl-piperidin-4-yl)-5-methyl-4-p...)
Affinity DataKi:  1.10E+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