BDBM50016972 4-Piperazin-1-yl-furo[3,2-c]pyridine; hydrochloride::CHEMBL543969::CHEMBL595555
SMILES C1CN(CCN1)c1nccc2occc12
InChI Key InChIKey=LUIZVTKJWSGSPA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50016972
Affinity DataKi: 22nMAssay Description:Agonist activity against human 5HT2C receptor by FLIPR assay relative to 5HTMore data for this Ligand-Target Pair
Affinity DataEC50: 164nMAssay Description:Agonist activity against human 5HT2C receptor by FLIPR assayMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+3nMAssay Description:Ability to bind at Dopamine receptor D2 of rat corpus striatum by displacing [3H]spiperoneMore data for this Ligand-Target Pair
Affinity DataIC50: 426nMAssay Description:Ability to bind at alpha-1 adrenergic receptor by displacing [3H]WB-4101More data for this Ligand-Target Pair
TargetAlpha-2A adrenergic receptor [16-465]/Alpha-2B adrenergic receptor/Alpha-2C adrenergic receptor(Rat)
Bristol-Myers
Curated by ChEMBL
Bristol-Myers
Curated by ChEMBL
Affinity DataIC50: 144nMAssay Description:Ability to bind at alpha-2 adrenergic receptor by displacing [3H]clonidineMore data for this Ligand-Target Pair
Affinity DataIC50: 150nMAssay Description:Ability to bind at serotonin 5-hydroxytryptamine 1 receptor of rat hippocampus by displacing [3H]5-HTMore data for this Ligand-Target Pair
Affinity DataIC50: 377nMAssay Description:In vitro inhibition of arachidonic acid induced platelet aggregation in human platelet-rich plasmaMore data for this Ligand-Target Pair