BDBM50000622 2-(2-Chloro-phenyl)-6-(6-piperidin-1-yl-hexyloxy)-chromen-4-one::CHEMBL37138
SMILES Clc1ccccc1-c1cc(=O)c2cc(OCCCCCCN3CCCCC3)ccc2o1
InChI Key InChIKey=KHUROPCMDYNJNA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50000622
Affinity DataKi: 2.20E+3nMAssay Description:Affinity towards dopamine receptor D2 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: 63nMAssay 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: 60nMAssay Description:Potency at the sigma binding site was determined in radioligandMore data for this Ligand-Target Pair