BDBM50052535 3-[4-(4-Phenyl-3,6-dihydro-2H-pyridin-1-yl)-but-1-ynyl]-phenylamine::CHEMBL108532
SMILES Nc1cccc(c1)C#CCCN1CCC(=CC1)c1ccccc1
InChI Key InChIKey=KHTVRVDYYAMNRK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50052535
Affinity DataKi: 0.360nMAssay Description:Binding affinity of the compound to rat Dopamine receptor D3 expressed in CHO cells was determined using [125 I] iodosulpride as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 18nMAssay Description:Binding affinityagainst Dopamine receptor D2 in CHO-K1 cells using radioligand [3H]-NPA binding assayMore data for this Ligand-Target Pair
Affinity DataKi: 87nMAssay Description:Compound was evaluated for their affinity against dopamine receptor D2 by displacing [3H]-spiperone in rat striatal membraneMore data for this Ligand-Target Pair
Affinity DataKi: 87.1nMAssay Description:Binding affinity towards dopamine receptor D2 of rat striatal membrane was determinedMore data for this Ligand-Target Pair
Affinity DataKi: 1.55E+3nMAssay Description:Binding affinity againstserotonin 5-hydroxytryptamine 1A receptor using radioligand [3H]-8-OH-DPAT binding assayMore data for this Ligand-Target Pair
Affinity DataEC50: 9.80nMAssay Description:Compound was evaluated for effective concentration in vivo for Dopamine receptor D2 mitogenesis. (95% confidence intervals)More data for this Ligand-Target Pair