BDBM50017984 CHEMBL3289654

SMILES [H][C@@]12CN(c3ccc(Cl)cc3)[C@@]([H])(CN1CCCc1cc3ccccc3o1)C2

InChI Key InChIKey=DXBXHKYLHOPBKN-WOJBJXKFSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50017984   

TargetD(3) dopamine receptor(Homo sapiens (Human))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50017984(CHEMBL3289654)
Affinity DataKi:  671nMAssay Description:Displacement of [3H]N-methylspiperone from human dopamine D3 receptor by PDSP assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(RAT)
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50017984(CHEMBL3289654)
Affinity DataKi:  2.40E+3nMAssay Description:Displacement of [3H]N-methylspiperone from rat dopamine D4 receptor by PDSP assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed