BDBM50088876 1N-methyl-2-(8-fluoro-4-methyl-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)-1-ethanamine::CHEMBL170319
SMILES CNCCc1cn2C(C)CCc3cc(F)cc1c23
InChI Key InChIKey=SRHCSDYGKWADRG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50088876
Affinity DataEC50: 180nMAssay 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 DataEC50: 1.10E+3nMAssay Description:Functional antagonist activity of compound was determined by fluorescence-based assay measuring intracellular calcium mobilization for 5-HT2a recepto...More data for this Ligand-Target Pair
Affinity DataEC50: >1.00E+4nMAssay 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 DataKi: 33nMAssay 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: 1.46E+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