BDBM50216892 CHEMBL2112210

SMILES [H][C@]12CN(CCCCNC(=O)c3ccc(cc3)-c3ccc(N)cc3)C[C@]1([H])c1cc(ccc1OC2)C#N

InChI Key InChIKey=LLHCWQNGFVSDKL-SQHAQQRYSA-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 = 50216892   

TargetD(3) dopamine receptor(Homo sapiens (Human))
Centre De Recherches De Croissy

Curated by ChEMBL
LigandPNGBDBM50216892(CHEMBL2112210)
Affinity DataKi:  0.200nMAssay Description:Ability to displace [125I]iodosulpiride from human dopamine D3 (hD3) receptor transfected into CHO cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Centre De Recherches De Croissy

Curated by ChEMBL
LigandPNGBDBM50216892(CHEMBL2112210)
Affinity DataKi:  20nMAssay Description:Ability to displace [125I]iodosulpiride from human dopamine D2 (hD2) receptor transfected into CHO cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed