BDBM50040149 7,9-Dimethyl-5-methylsulfanyl-4,6,6a,7,8,9,10,10a-octahydro-indolo[4,3-fg]quinoline::CHEMBL171303

SMILES CSc1[nH]c2cccc3[C@H]4C[C@H](C)CN(C)[C@@H]4Cc1c23

InChI Key InChIKey=JRLUPYIXLKOWJC-UHFFFAOYSA-N

Data  1 IC50

  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 = 50040149   

TargetD(2) dopamine receptor(Bovine)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50040149(7,9-Dimethyl-5-methylsulfanyl-4,6,6a,7,8,9,10,10a-...)
Affinity DataIC50: 3.00E+3nMAssay Description:Competition in vitro with the dopamine receptor D2 antagonist [3H]spiperone, for binding sites on calf caudate membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed