null

SMILES CCCN(CCCCNC(=O)c1ccc(cc1)-c1ccccc1)C1CCc2c(O)cccc2C1

InChI Key InChIKey=RISZOHTXHUANFZ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50240560   

TargetD(3) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50240560(Biphenyl-4-carboxylic acid {4-[(5-hydroxy-1,2,3,4-...)copy SMILEScopy InChI
Affinity DataKi:  0.200nMAssay Description:Displacement of [125I]iodosulpiride from human Dopamine receptor D3 expressed in CHO cellsChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R49S9S
TargetD(3) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50240560(Biphenyl-4-carboxylic acid {4-[(5-hydroxy-1,2,3,4-...)copy SMILEScopy InChI
Affinity DataKi:  0.200nMAssay Description:Displacement of [3H]spiperone from human D3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SN08TCPubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50240560(Biphenyl-4-carboxylic acid {4-[(5-hydroxy-1,2,3,4-...)copy SMILEScopy InChI
Affinity DataKi:  25nMAssay Description:Displacement of [125I]iodosulpiride from human Dopamine receptor D2 expressed in CHO cellsChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R49S9S