BDBM50496572 CHEMBL3133864

SMILES OC(=O)C(O)=O.Oc1ccc2[nH]c(cc2c1)C(=O)NC\C=C\CN1CCN(CC1)c1ccccc1OCCF

InChI Key InChIKey=SSKRZOVNWRTPKN-ONEGZZNKSA-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 = 50496572   

TargetD(3) dopamine receptor(Homo sapiens (Human))
Washington University School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50496572(CHEMBL3133864)
Affinity DataKi:  4nMAssay Description:Displacement of [125I]ABN from human D3 receptor transfected in HEK-293 cell membrane after 60 mins by filtration binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Washington University School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50496572(CHEMBL3133864)
Affinity DataKi:  34nMAssay Description:Displacement of [125I]ABN from human D2 receptor transfected in HEK-293 cell membrane after 60 mins by filtration binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed