BDBM50000603 6-(6-Azepan-1-yl-hexyloxy)-2-phenyl-chromen-4-one::CHEMBL432859
SMILES O=c1cc(oc2ccc(OCCCCCCN3CCCCCC3)cc12)-c1ccccc1
InChI Key InChIKey=YRWAQBPKMXQEMV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50000603
Affinity DataKi: 2.30E+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: 35nMAssay 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: 24nMAssay Description:Potency at the sigma binding site was determined in radioligandMore data for this Ligand-Target Pair