BDBM50079178 1-(1-Benzyl-piperidin-4-yl)-4-methyl-5-phenyl-1,3-dihydro-imidazol-2-one::CHEMBL91821
SMILES Cc1[nH]c(=O)n(C2CCN(Cc3ccccc3)CC2)c1-c1ccccc1
InChI Key InChIKey=ONVAFCPNRHAADQ-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50079178
TargetD(4) dopamine receptor(Homo sapiens (Human))
Merck Sharp And Dohme Research Laboratories
Curated by ChEMBL
Merck Sharp And Dohme Research Laboratories
Curated by ChEMBL
Affinity DataKi: 71nMAssay 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
TargetD(2) dopamine receptor(Homo sapiens (Human))
Merck Sharp And Dohme Research Laboratories
Curated by ChEMBL
Merck Sharp And Dohme Research Laboratories
Curated by ChEMBL
Affinity DataKi: 280nMAssay Description:Affinity to displace [3H]-spiperone from cloned human Dopamine receptor D2 stably expressed in CHO cell linesMore data for this Ligand-Target Pair
TargetD(3) dopamine receptor(Homo sapiens (Human))
Merck Sharp And Dohme Research Laboratories
Curated by ChEMBL
Merck Sharp And Dohme Research Laboratories
Curated by ChEMBL
Affinity DataKi: 3.60E+3nMAssay Description:Affinity to displace [3H]-spiperone from cloned human Dopamine receptor D3 stably expressed in HEK-393 cell linesMore data for this Ligand-Target Pair