null

SMILES CCCN1C[C@H](CC#N)C[C@H]2[C@H]1CCc1ccc(O)cc21

InChI Key InChIKey=RPCWJOWQGVSUFN-FSPWUOQZSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50017469   

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

Curated by ChEMBL
LigandPNGBDBM50017469((9-Hydroxy-4-propyl-1,2,3,4,4a,5,6,10b-octahydro-b...)copy SMILEScopy InChI
Affinity DataKi:  4nMAssay 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
LigandPNGBDBM50017469((9-Hydroxy-4-propyl-1,2,3,4,4a,5,6,10b-octahydro-b...)copy SMILEScopy InChI
Affinity DataKi:  280nMAssay Description:Low binding affinity of the compound for dopamine D-2 receptor from bovine anterior pitutary membrane, using radioligand [3H]-spiroperidol in bovine ...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2CN72WQPubMed