BDBM50016958 1-(4-Fluoro-phenyl)-4-(4-thieno[3,2-c]pyridin-4-yl-piperazin-1-yl)-butan-1-ol::CHEMBL15560
SMILES OC(CCCN1CCN(CC1)c1nccc2sccc12)c1ccc(F)cc1
InChI Key InChIKey=YZSXHWKLZRAMBW-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50016958
Affinity DataIC50: 3.80nMAssay Description:Ability to bind at 5-hydroxytryptamine 1 receptor of rat hippocampus by displacing [3H]5-HTMore data for this Ligand-Target Pair
Affinity DataIC50: 72nMAssay Description:Ability to bind at Dopamine receptor D2 of rat corpus striatum by displacing [3H]spiperoneMore data for this Ligand-Target Pair
Affinity DataIC50: 5.80nMAssay Description:Ability to bind at serotonin 5-hydroxytryptamine 2 receptors of rat hippocampus by displacing [3H]spiperoneMore data for this Ligand-Target Pair
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
Bristol-Myers
Curated by ChEMBL
Bristol-Myers
Curated by ChEMBL
Affinity DataIC50: 23nMAssay Description:Ability to bind at alpha-1 adrenergic receptor by displacing [3H]WB-4101More data for this Ligand-Target Pair