BDBM50176455 (R)-1-(4-(4-(2-tert-butyl-6-(trifluoromethyl)pyrimidin-4-yl)piperazin-1-yl)-2-methylbutyl)-3,4-dihydroquinolin-2(1H)-one::CHEMBL426111

SMILES C[C@H](CCN1CCN(CC1)c1cc(nc(n1)C(C)(C)C)C(F)(F)F)CN1C(=O)CCc2ccccc12

InChI Key InChIKey=BVXJKDHFRHNSRI-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50176455   

TargetD(3) dopamine receptor(Human)
Abbott

Curated by ChEMBL
LigandPNGBDBM50176455((R)-1-(4-(4-(2-tert-butyl-6-(trifluoromethyl)pyrim...)
Affinity DataKi:  64.9nMAssay Description:Binding affinity to human cloned dopamine D3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Abbott

Curated by ChEMBL
LigandPNGBDBM50176455((R)-1-(4-(4-(2-tert-butyl-6-(trifluoromethyl)pyrim...)
Affinity DataKi:  261nMAssay Description:Binding affinity to human cloned dopamine D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed