BDBM50088871 2-(5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)-1-ethanamine::CHEMBL171774
SMILES NCCc1cn2CCCc3cccc1c23
InChI Key InChIKey=SZZOKSZDRAYQNN-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50088871
Affinity DataKi: 41nMAssay Description:In vitro binding affinity of the compound towards human 5-hydroxytryptamine 2A receptor expressed in HEK-293 cells was determined using [3H]-ketanser...More data for this Ligand-Target Pair
Affinity DataKi: 794nMAssay Description:In vitro binding affinity of the compound towards human 5-hydroxytryptamine 2A receptor expressed in HEK-293 cells was determined using [3H]-ketanser...More data for this Ligand-Target Pair
Affinity DataEC50: 0.200nMAssay Description:Functional agonist activity of compound was determined by fluorescence-based assay measuring intra-cellular calcium mobilization for 5-HT2c receptor ...More data for this Ligand-Target Pair
Affinity DataEC50: 145nMAssay Description:Functional agonist activity of compound was determined by fluorescence-based assay measuring intra-cellular calcium mobilization for 5-HT2a receptor ...More data for this Ligand-Target Pair