BDBM50000583 2-(2-Chloro-phenyl)-6-[6-(4-hydroxy-piperidin-1-yl)-hexyloxy]-chromen-4-one::CHEMBL289767
SMILES OC1CCN(CCCCCCOc2ccc3oc(cc(=O)c3c2)-c2ccccc2Cl)CC1
InChI Key InChIKey=LLQGADIELBOEGZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50000583
Affinity DataKi: 4.10E+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: 29nMAssay 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: 47nMAssay Description:Potency at the sigma binding site was determined in radioligandMore data for this Ligand-Target Pair