BDBM50079168 5-Methyl-1-(1-methyl-piperidin-4-yl)-4-phenyl-1,3-dihydro-imidazol-2-one::CHEMBL90711

SMILES CN1CCC(CC1)n1c(C)c([nH]c1=O)-c1ccccc1

InChI Key InChIKey=NTTKBDRKKNQJKU-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50079168   

TargetD(2) dopamine receptor(Human)
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50079168(5-Methyl-1-(1-methyl-piperidin-4-yl)-4-phenyl-1,3-...)
Affinity DataKi: >1.60E+3nMAssay 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(4) dopamine receptor(Human)
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50079168(5-Methyl-1-(1-methyl-piperidin-4-yl)-4-phenyl-1,3-...)
Affinity DataKi: >2.50E+3nMAssay 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(3) dopamine receptor(Human)
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50079168(5-Methyl-1-(1-methyl-piperidin-4-yl)-4-phenyl-1,3-...)
Affinity DataKi: >4.40E+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