null

SMILES CCCN1C[C@H](CC#N)C[C@H]2[C@H]1CCc1cc(O)c(O)cc21

InChI Key InChIKey=HTANBLUUDJMCIQ-DAXOMENPSA-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 = 50017464   

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

Curated by ChEMBL
LigandPNGBDBM50017464((8,9-Dihydroxy-4-propyl-1,2,3,4,4a,5,6,10b-octahyd...)copy SMILEScopy InChI
Affinity DataKi:  6nMAssay Description:Low binding affinity of the compound for dopamine D-2 receptor from bovine anterior pitutary membrane, using radioligand [3H]-spiroperidolMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2CN72WQPubMed
TargetD(2) dopamine receptor(BOVINE)
University of California

Curated by ChEMBL
LigandPNGBDBM50017464((8,9-Dihydroxy-4-propyl-1,2,3,4,4a,5,6,10b-octahyd...)copy SMILEScopy InChI
Affinity DataKi:  360nMAssay Description:Low binding affinity of the compound for dopamine D-2 receptor from bovine anterior pitutary membrane, using radioligand [3H]-spiroperidolMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2CN72WQPubMed