BDBM50668695 CHEMBL6191774
SMILES O=C(NCCCF)c1ccc2c3c1C(CC(F)(F)F)CN3CCNC2
InChI Key InChIKey=CLCCXOQDPUIGAI-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50668695
Affinity DataEC50: 25nMAssay Description:Displacement of [125I]-DOI from 5-HT2C receptor (unknown origin) expressed in HEK293 cell membrane incubated for 1 hr by scintillation counter analys...More data for this Ligand-Target Pair
Affinity DataKi: 46nMAssay Description:Displacement of [125I]-DOI from 5-HT2C receptor (unknown origin) expressed in HEK293 cell membrane assessed as inhibition constant incubated for 1 hr...More data for this Ligand-Target Pair
Affinity DataKi: 1.09E+4nMAssay Description:Displacement of [125I]-DOI from 5-HT2A receptor (unknown origin) expressed in HEK293 cell membrane assessed as inhibition constant incubated for 1 hr...More data for this Ligand-Target Pair
Affinity DataKi: >5.00E+4nMAssay Description:Displacement of [125I]-DOI from 5-HT2B receptor (unknown origin) expressed in HEK293 cell membrane assessed as inhibition constant incubated for 1 hr...More data for this Ligand-Target Pair
