BDBM50000628 6-(3-Dimethylamino-propoxy)-2-phenyl-chromen-4-one::CHEMBL38983
SMILES CN(C)CCCOc1ccc2oc(cc(=O)c2c1)-c1ccccc1
InChI Key InChIKey=ZYNLWVKBNSEHTK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50000628
Affinity DataKi: 3.60E+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: 257nMAssay 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: 408nMAssay Description:Potency at the sigma binding site was determined in radioligandMore data for this Ligand-Target Pair