BDBM50176438 (S)-1-(4-(4-(2-tert-butyl-6-(trifluoromethyl)pyrimidin-4-yl)piperazin-1-yl)pentyl)-3,4-dihydroquinolin-2(1H)-one::CHEMBL203260

SMILES C[C@@H](CCCN1C(=O)CCc2ccccc12)N1CCN(CC1)c1cc(nc(n1)C(C)(C)C)C(F)(F)F

InChI Key InChIKey=HSONZWPNORZWDX-IBGZPJMESA-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 = 50176438   

TargetD(3) dopamine receptor(Homo sapiens (Human))
Abbott

Curated by ChEMBL
LigandPNGBDBM50176438((S)-1-(4-(4-(2-tert-butyl-6-(trifluoromethyl)pyrim...)
Affinity DataKi:  22.4nMAssay Description:Binding affinity to human cloned dopamine D3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Abbott

Curated by ChEMBL
LigandPNGBDBM50176438((S)-1-(4-(4-(2-tert-butyl-6-(trifluoromethyl)pyrim...)
Affinity DataKi:  289nMAssay Description:Binding affinity to human cloned dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed