BDBM50000640 5-[5-(4-Hydroxy-piperidin-1-yl)-pentyloxy]-2-phenyl-chromen-4-one::CHEMBL412429
SMILES OC1CCN(CCCCCOc2cccc3oc(cc(=O)c23)-c2ccccc2)CC1
InChI Key InChIKey=AUSXRTGVWVREMJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50000640
Affinity DataKi: 5.10E+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: 147nMAssay 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: 54nMAssay Description:Potency at the sigma binding site was determined in radioligandMore data for this Ligand-Target Pair