BDBM50159008 3-(4-Benzyl-piperazin-1-ylmethyl)-chromen-4-one::CHEMBL179651
SMILES O=c1c(CN2CCN(Cc3ccccc3)CC2)coc2ccccc12
InChI Key InChIKey=NXKAXFXPOZEBIR-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50159008
Affinity DataKi: 3.80nMAssay Description:Inhibitory constant against sigma receptor type 1 using 3 nM [3H]pentazocineMore data for this Ligand-Target Pair
Affinity DataKi: 14.1nMAssay Description:Inhibitory constant against sigma receptor type 2 using 3 nM [3H]ditolylguanidineMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+3nMAssay Description:Inhibitory constant was determined against 5-hydroxytryptamine 1A receptor using 1.2 nM [3H]8-OH-DPATMore data for this Ligand-Target Pair