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SMILES COc1ccccc1N1CCN(CCCSc2nc3ccccc3s2)CC1

InChI Key InChIKey=XGBAGSLZEBECDF-UHFFFAOYSA-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 1 hit for monomerid = 50263290   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Università di Catania

Curated by ChEMBL
LigandPNGBDBM50263290(2-[[3-[4-(2-Methoxyphenyl)-1-piperazinyl]propyl]th...)copy SMILEScopy InChI
Affinity DataKi:  25.8nMAssay Description:Displacement of [3H]spiperone from dopamine D2 receptor in CRL:CD(SD)BR-COBS rat brain striatumMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q81CWGPubMed