BDBM50389438 CHEMBL2062849

SMILES CCN(CC)[C@H]1[C@H](CO)[C@@H]2CN(Cc3ccccc3)[C@H]([C@H]12)c1ccccc1

InChI Key InChIKey=SEVLDDAIFKZMCD-JTKSJCOOSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50389438   

TargetD(3) dopamine receptor(Homo sapiens (Human))
University Of Tartu

Curated by ChEMBL
LigandPNGBDBM50389438(CHEMBL2062849)
Affinity DataKi:  1.30E+3nMAssay Description:Displacement of [3H]raclopride from human D3 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
University Of Tartu

Curated by ChEMBL
LigandPNGBDBM50389438(CHEMBL2062849)
Affinity DataKi:  1.70E+3nMAssay Description:Displacement of [3H]raclopride from human D2L receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))
University Of Tartu

Curated by ChEMBL
LigandPNGBDBM50389438(CHEMBL2062849)
Affinity DataKi:  2.20E+4nMAssay Description:Displacement of [3H]SCH23390 from human D1 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed