null

SMILES CCCN(CCC)C1CCc2ccc(O)cc2C1

InChI Key InChIKey=BLYMJBIZMIGWFK-UHFFFAOYSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50020222   

TargetD(3) dopamine receptor(Homo sapiens (Human))
Neuroscience Research Centre

Curated by PDSP Ki Database
LigandPNGBDBM50020222((+/-)-7-(dipropylamino)-5,6,7,8-tetrahydronaphthal...)copy SMILEScopy InChI
Affinity DataKi:  1.60nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2C827SRPubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Neuroscience Research Centre

Curated by PDSP Ki Database
LigandPNGBDBM50020222((+/-)-7-(dipropylamino)-5,6,7,8-tetrahydronaphthal...)copy SMILEScopy InChI
Affinity DataKi:  60nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2C827SRPubMed