BDBM50040143 4,7,9-Trimethyl-5-methylsulfanyl-4,6,6a,7,8,10a-hexahydro-indolo[4,3-fg]quinoline::CHEMBL424948

SMILES CSc1c2C[C@@H]3[C@H](C=C(C)CN3C)c3cccc(n1C)c23

InChI Key InChIKey=NPZBQSLWLKLKSP-UHFFFAOYSA-N

Data  1 IC50

  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 = 50040143   

TargetD(2) dopamine receptor(Bovine)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50040143(4,7,9-Trimethyl-5-methylsulfanyl-4,6,6a,7,8,10a-he...)
Affinity DataIC50: 760nMAssay 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