BDBM50088873 2-(8-chloro-2,3-dihydro[1,4]thiazino[2,3,4-hi]indol-6-yl)-1-ethanamine::CHEMBL172159
SMILES NCCc1cn2CCSc3cc(Cl)cc1c23
InChI Key InChIKey=YGRCBGOVANCRBN-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50088873
Affinity DataKi: 47nMAssay Description:In vitro binding affinity of the compound towards human 5-hydroxytryptamine 2C receptor expressed in HEK-293 cells was determined using [3H]-mesulerg...More data for this Ligand-Target Pair
Affinity DataKi: 631nMAssay 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: 0.230nMAssay 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: 348nMAssay Description:In vitro binding affinity of the compound towards human 5-hydroxytryptamine 2C receptor expressed in HEK-293 cells was determined using [3H]-mesulerg...More data for this Ligand-Target Pair