BDBM50040151 7,9-Dimethyl-5-phenylsulfanyl-4,6,6a,7,8,9,10,10a-octahydro-indolo[4,3-fg]quinoline::CHEMBL435263

SMILES C[C@@H]1C[C@H]2[C@@H](Cc3c(Sc4ccccc4)[nH]c4cccc2c34)N(C)C1

InChI Key InChIKey=FVVUBLWTATZKEN-WIBUTAKZSA-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50040151   

TargetD(2) dopamine receptor(Bovine)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50040151(7,9-Dimethyl-5-phenylsulfanyl-4,6,6a,7,8,9,10,10a-...)
Affinity DataIC50:  180nMAssay Description:Competition in vitro with the dopamine receptor D2 anatagonist [3H]-spiperone, for binding sites on calf caudate membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed