BDBM50114873 CHEMBL3609140
SMILES CCCOc1c(OC)cc2C(CN(C)C3Cc4cc5OCOc5cc4-c1c23)c1ccccc1
InChI Key InChIKey=WMUMDPMAVBGKFH-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50114873
Affinity DataKi: 307nMAssay Description:Displacement of [3H]LSD from 5HT2B receptor (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 1.61E+3nMAssay Description:Displacement of [3H]GR125743 from 5HT1B receptor (unknown origin)More data for this Ligand-Target Pair