BDBM50000642 6-{6-[4-(4-Chloro-phenyl)-3,6-dihydro-2H-pyridin-1-yl]-hexyloxy}-2-phenyl-chromen-4-one::CHEMBL39001
SMILES Clc1ccc(cc1)C1=CCN(CCCCCCOc2ccc3oc(cc(=O)c3c2)-c2ccccc2)CC1
InChI Key InChIKey=NGOGKKBBHCVORF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50000642
Affinity DataKi: 1.30E+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: 49nMAssay 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: 49nMAssay Description:Potency at the sigma binding site was determined in radioligandMore data for this Ligand-Target Pair