BDBM50079171 3-[4-(5-Methyl-2-oxo-4-phenyl-2,3-dihydro-imidazol-1-yl)-piperidin-1-ylmethyl]-benzonitrile::CHEMBL431095

SMILES Cc1c([nH]c(=O)n1C1CCN(Cc2cccc(c2)C#N)CC1)-c1ccccc1

InChI Key InChIKey=JLSSZJJVQVSQHQ-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 50079171   

TargetD(4) dopamine receptor(Homo sapiens (Human))
Merck Sharp And Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50079171(3-[4-(5-Methyl-2-oxo-4-phenyl-2,3-dihydro-imidazol...)
Affinity DataKi:  0.960nMAssay Description:Affinity to displace [3H]-spiperone from cloned human Dopamine receptor D4 stably expressed in HEK-393 cell linesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Merck Sharp And Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50079171(3-[4-(5-Methyl-2-oxo-4-phenyl-2,3-dihydro-imidazol...)
Affinity DataKi: >1.90E+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 DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Merck Sharp And Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50079171(3-[4-(5-Methyl-2-oxo-4-phenyl-2,3-dihydro-imidazol...)
Affinity DataKi: >4.80E+3nMAssay Description:Affinity to displace [3H]-spiperone from cloned human Dopamine receptor D3 (hD3) stably expressed in HEK-393 cell linesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed