BDBM50389439 CHEMBL2062850

SMILES OC[C@H]1[C@H]2CN(Cc3ccccc3)[C@@H]([C@H]2[C@@H]1N1CCCC1)c1ccccc1

InChI Key InChIKey=RSLYNHHGHMPLKL-OYTPZHDJSA-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50389439   

TargetD(2) dopamine receptor(Homo sapiens (Human))
University Of Tartu

Curated by ChEMBL
LigandPNGBDBM50389439(CHEMBL2062850)
Affinity DataKi:  7.40E+3nMAssay Description:Displacement of [3H]raclopride from human D2L receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
University Of Tartu

Curated by ChEMBL
LigandPNGBDBM50389439(CHEMBL2062850)
Affinity DataKi:  1.10E+4nMAssay Description:Displacement of [3H]raclopride from human D3 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
LigandPNGBDBM50389439(CHEMBL2062850)
Affinity DataKi:  4.08E+4nMAssay Description:Displacement of [3H]SCH23390 from human D1 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed