BDBM50000643 2-Cyclobutyl-6-(6-piperidin-1-yl-hexyloxy)-chromen-4-one::CHEMBL37256
SMILES O=c1cc(oc2ccc(OCCCCCCN3CCCCC3)cc12)C1CCC1
InChI Key InChIKey=CUWDNZRRHPYUSF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50000643
Affinity DataKi: 5.50E+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: 51nMAssay 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: 34nMAssay Description:Potency at the sigma binding site was determined in radioligandMore data for this Ligand-Target Pair