BDBM50000613 6-[6-(4-Hydroxy-piperidin-1-yl)-hexyloxy]-3-methoxy-2-phenyl-chromen-4-one::CHEMBL37470
SMILES COc1c(oc2ccc(OCCCCCCN3CCC(O)CC3)cc2c1=O)-c1ccccc1
InChI Key InChIKey=GLPQOACEPRECSA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50000613
Affinity DataKi: 2.60E+3nMAssay Description:Affinity towards dopamine receptor D2 was determined by competition studies using [3H]-sulpiride in rat striatum.More data for this Ligand-Target Pair
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Nova Pharmaceutical
Curated by ChEMBL
Nova Pharmaceutical
Curated by ChEMBL
Affinity DataIC50: 106nMAssay Description:Potency at the sigma binding site was determined in radioligandMore data for this Ligand-Target Pair
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Nova Pharmaceutical
Curated by ChEMBL
Nova Pharmaceutical
Curated by ChEMBL
Affinity DataIC50: 93nMAssay Description:Potency at the sigma binding site was determined in radioligandMore data for this Ligand-Target Pair