null

SMILES CCCN(CCC)CCc1ccc(O)c(O)c1

InChI Key InChIKey=LMYSNFBROWBKMB-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50019396   

TargetD(2) dopamine receptor(RABBIT)
University of California

Curated by PDSP Ki Database
LigandPNGBDBM50019396(4-(2-Dipropylamino-ethyl)-benzene-1,2-diol | 4-(2-...)copy SMILEScopy InChI
Affinity DataKi:  37nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2902291PubMed
TargetD(2) dopamine receptor(RABBIT)
University of California

Curated by PDSP Ki Database
LigandPNGBDBM50019396(4-(2-Dipropylamino-ethyl)-benzene-1,2-diol | 4-(2-...)copy SMILEScopy InChI
Affinity DataKi:  85nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2902291PubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University of California

Curated by PDSP Ki Database
LigandPNGBDBM50019396(4-(2-Dipropylamino-ethyl)-benzene-1,2-diol | 4-(2-...)copy SMILEScopy InChI
Affinity DataKi:  130nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2902291PubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University of California

Curated by PDSP Ki Database
LigandPNGBDBM50019396(4-(2-Dipropylamino-ethyl)-benzene-1,2-diol | 4-(2-...)copy SMILEScopy InChI
Affinity DataKi:  130nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2902291PubMed