BDBM50000582 6-(6-Piperidin-1-yl-hexyloxy)-2-thiophen-2-yl-chromen-4-one::CHEMBL36491
SMILES O=c1cc(oc2ccc(OCCCCCCN3CCCCC3)cc12)-c1cccs1
InChI Key InChIKey=ASAIZTYPKBAHRO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50000582
Affinity DataKi: 1.40E+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: 73nMAssay 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: 72nMAssay Description:Potency at the sigma binding site was determined in radioligandMore data for this Ligand-Target Pair