null

SMILES CCCN(CCN1CCN(CC1)C(=O)c1cc2ccccc2s1)C1CCc2c(O)cccc2C1

InChI Key InChIKey=VPRUUPSNGKFQJD-UHFFFAOYSA-N

  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 = 50294848   

TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50294848(Benzo[b]thiophen-2-yl-(4-{2-[(5-hydroxy-1,2,3,4-te...)copy SMILEScopy InChI
Affinity DataKi:  1.69nMAssay Description:Displacement of [3H]spiperone from rat dopamine D3 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25H7G8CPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50294848(Benzo[b]thiophen-2-yl-(4-{2-[(5-hydroxy-1,2,3,4-te...)copy SMILEScopy InChI
Affinity DataKi:  76.9nMAssay Description:Displacement of [3H]spiperone from rat dopamine D2L receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25H7G8CPubMed