null

SMILES COc1cc2CCN(CCNC(=O)c3cc(Br)cc(OC)c3OC)Cc2cc1OC

InChI Key InChIKey=GSHZYENJHIPEJJ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50137615   

TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
Wake Forest University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50137615(5-Bromo-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquin...)copy SMILEScopy InChI
Affinity DataKi:  21nMAssay Description:Binding affinity at dopamine receptor D3 on Sf9 cells by [125I]-IABN displacement.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2CV4H45PubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Wake Forest University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50137615(5-Bromo-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquin...)copy SMILEScopy InChI
Affinity DataKi:  265nMAssay Description:Binding affinity for human dopamine receptor D4 using [125I]-IABN as radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2CV4H45PubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Wake Forest University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50137615(5-Bromo-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquin...)copy SMILEScopy InChI
Affinity DataKi:  714nMAssay Description:Binding affinity at dopamine receptor D2 on Sf9 cells by [125I]-IABN displacement.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2CV4H45PubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Washington University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50137615(5-Bromo-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquin...)copy SMILEScopy InChI
Affinity DataKi:  2.93E+3nMAssay Description:Binding affinity to sigma-1 opioid receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22R3T54PubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Washington University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50137615(5-Bromo-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquin...)copy SMILEScopy InChI
Affinity DataKi:  2.93E+3nMAssay Description:Inhibition of [3H]-(+)-pentazocine binding to Sigma opioid receptor of guiena pig brain membraneMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2CV4H45PubMed