BDBM50040150 7,9-Dimethyl-4,6,6a,7,8,9,10,10a-octahydro-indolo[4,3-fg]quinoline::CHEMBL353690

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

InChI Key InChIKey=VLMZMRDOMOGGFA-PSOPSSQASA-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 = 50040150   

TargetD(2) dopamine receptor(BOVINE)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50040150(7,9-Dimethyl-4,6,6a,7,8,9,10,10a-octahydro-indolo[...)
Affinity DataIC50:  7.94E+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