BDBM50040138 9-Methyl-5-methylsulfanyl-4,6,6a,7,8,10a-hexahydro-indolo[4,3-fg]quinoline::CHEMBL366850

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

InChI Key InChIKey=ZTYYZZHHXLIHHV-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 = 50040138   

TargetD(2) dopamine receptor(Bovine)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50040138(9-Methyl-5-methylsulfanyl-4,6,6a,7,8,10a-hexahydro...)
Affinity DataIC50: 3.43E+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