BDBM50369174 CHEMBL94015::PD-128907

SMILES CCCN1COC[C@H]2[C@H]1COc1ccc(O)cc21

InChI Key InChIKey=ZFSOBPVEIKTNQS-CHWSQXEVSA-N

Data  6 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 = 50369174   

TargetD(3) dopamine receptor(Homo sapiens (Human))
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50369174(CHEMBL94015 | PD-128907)
Affinity DataKi:  25nMAssay Description:Tested for the ability to displace [125I]iodosulpiride from human cloned Dopamine receptor D3, expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50369174(CHEMBL94015 | PD-128907)
Affinity DataKi:  2.51E+3nMAssay Description:Displacement of [125I]iodosulpiride from human Dopamine receptor D2 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed