BDBM50000606 2-Phenyl-6-[6-(2-pyrimidin-2-yl-piperazin-1-yl)-hexyloxy]-chromen-4-one::CHEMBL39584
SMILES O=c1cc(oc2ccc(OCCCCCCN3CCNCC3c3ncccn3)cc12)-c1ccccc1
InChI Key InChIKey=IMSBLSSUHKSGTN-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50000606
Affinity DataKi: 1.30E+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: 1.42E+4nMAssay 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: 1.63E+3nMAssay Description:Potency at the sigma binding site was determined in radioligandMore data for this Ligand-Target Pair