BDBM50060681 (6aR,9R)-4,7-Dimethyl-4,6,6a,7,8,9-hexahydro-indolo[4,3-fg]quinoline-9-carboxylic acid (1-ethyl-propyl)-amide::CHEMBL434606

SMILES CCC(CC)NC(=O)[C@H]1CN(C)[C@@H]2Cc3cn(C)c4cccc(C2=C1)c34

InChI Key InChIKey=XFGIPCHAIAMLSY-FOIQADDNSA-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 = 50060681   

Target5-hydroxytryptamine receptor 2C(Rattus norvegicus (Rat))
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Curated by ChEMBL
LigandPNGBDBM50060681((6aR,9R)-4,7-Dimethyl-4,6,6a,7,8,9-hexahydro-indol...)
Affinity DataIC50:  3.10nMAssay Description:Inhibition of radiolabeled [3H]-Ketanserin ligand binding to 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed