null

SMILES CCCN1C[C@H](CSC)C[C@H]2[C@H]1CCc1c(O)cccc21

InChI Key InChIKey=UCDHBZABGVOQTB-KBRIMQKVSA-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 1 hit for monomerid = 50017467   

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

Curated by ChEMBL
LigandPNGBDBM50017467(2-Methylsulfanylmethyl-4-propyl-1,2,3,4,4a,5,6,10b...)copy SMILEScopy InChI
Affinity DataKi:  250nMAssay Description:Low binding affinity of the compound for dopamine receptor D2 from bovine anterior pitutary membrane, using radioligand [3H]-spiroperidol in bovine a...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2CN72WQPubMed