BDBM50202294 (R)-2-methylsulfanyl-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol::CHEMBL258371

SMILES CCCN1CCc2cc(SC)cc-3c2[C@H]1Cc1ccc(O)c(O)c-31

InChI Key InChIKey=XVYZJYSSEQUGFX-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50202294   

TargetD(2) dopamine receptor(Rat)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50202294((R)-2-methylsulfanyl-6-propyl-5,6,6a,7-tetrahydro-...)
Affinity DataKi:  3.70nMAssay Description:Displacement of [3H]raclopride from rat dopamine D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed