BDBM50000612 6-[5-(4-Hydroxy-piperidin-1-yl)-pentyloxy]-2-(4-methoxy-phenyl)-chromen-4-one::CHEMBL38023
SMILES COc1ccc(cc1)-c1cc(=O)c2cc(OCCCCCN3CCC(O)CC3)ccc2o1
InChI Key InChIKey=HGUUVZKRCZAQKY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50000612
Affinity DataKi: 4.20E+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: 600nMAssay 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: 493nMAssay Description:Potency at the sigma binding site was determined in radioligandMore data for this Ligand-Target Pair