BDBM50088872 2-(8-fluoro-4-methyl-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)-1-ethanamine::CHEMBL355474
SMILES CC1CCc2cc(F)cc3c(CCN)cn1c23
InChI Key InChIKey=IMICWWRDHASRGJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50088872
Affinity DataEC50: 269nMAssay Description:Functional agonist activity of compound was determined by fluorescence-based assay measuring intracellular calcium mobilization for 5-HT2a receptor c...More data for this Ligand-Target Pair
Affinity DataEC50: 5.70nMAssay Description:Functional agonist activity of compound was determined by fluorescence-based assay measuring intracellular calcium mobilization for 5-HT2c receptor c...More data for this Ligand-Target Pair
Affinity DataKi: 18nMAssay Description:In vitro binding affinity towards human 5-hydroxytryptamine 2C receptor expressed in HEK293 cells was determined using [3H]mesulergine as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 2.34E+3nMAssay Description:In vitro binding affinity towards human 5-hydroxytryptamine 2A receptor expressed in HEK293 cells was determined using [3H]ketanserin as radioligandMore data for this Ligand-Target Pair