BDBM50000649 6-{6-[(2-Hydroxy-ethyl)-methyl-amino]-hexyloxy}-2-phenyl-chromen-4-one::CHEMBL38897
SMILES CN(CCO)CCCCCCOc1ccc2oc(cc(=O)c2c1)-c1ccccc1
InChI Key InChIKey=GIIVHFWCPKIQJN-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50000649
Affinity DataKi: 4.50E+3nMAssay Description:Affinity towards dopamine receptor D2 site 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: 242nMAssay 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: 226nMAssay Description:Potency at the sigma binding site was determined in radioligandMore data for this Ligand-Target Pair