BDBM50040136 7-Ethyl-9-methyl-5-methylsulfanyl-4,6,6a,7,8,10a-hexahydro-indolo[4,3-fg]quinoline::CHEMBL171564

SMILES CCN1CC(C)=C[C@H]2[C@H]1Cc1c(SC)[nH]c3cccc2c13

InChI Key InChIKey=OMSKNIVCRKPZKB-CZUORRHYSA-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 = 50040136   

TargetD(2) dopamine receptor(BOVINE)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50040136(7-Ethyl-9-methyl-5-methylsulfanyl-4,6,6a,7,8,10a-h...)
Affinity DataIC50:  2.10E+3nMAssay 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