BDBM50000639 6-[6-(4-Hydroxy-piperidin-1-yl)-hexyloxy]-2-pyridin-3-yl-chromen-4-one::CHEMBL39203
SMILES OC1CCN(CCCCCCOc2ccc3oc(cc(=O)c3c2)-c2cccnc2)CC1
InChI Key InChIKey=GNOWCEMSRMWHRN-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50000639
Affinity DataKi: 3.80E+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: 210nMAssay 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: 194nMAssay Description:Potency at the sigma binding site was determined in radioligandMore data for this Ligand-Target Pair