BDBM50052531 4-[4-(4-Phenyl-3,6-dihydro-2H-pyridin-1-yl)-but-1-ynyl]-phenylamine::CHEMBL108531
SMILES Nc1ccc(cc1)C#CCCN1CCC(=CC1)c1ccccc1
InChI Key InChIKey=STFIELBPKGAKNX-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 9 hits for monomerid = 50052531
Affinity DataKi: 0.670nMAssay Description:Binding affinityagainst Dopamine receptor D2 in CHO-K1 cells using radioligand [3H]-NPA binding assayMore data for this Ligand-Target Pair
Affinity DataKi: 24nMAssay 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: 47.9nMAssay Description:Binding affinity towards dopamine receptor D2 of rat striatal membrane was determinedMore data for this Ligand-Target Pair
Affinity DataKi: 48nMAssay 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: 228nMAssay Description:Binding affinity against human Dopamine receptor D4 in CHO-K1 cells using [3H]-Spiperone as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 229nMAssay Description:Binding affinity towards human dopamine receptor D4 was determinedMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity against dopamine receptor D1 using radioligand ([3H]-SCH 23390) binding assayMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity againstserotonin 5-hydroxytryptamine 1A receptor using radioligand [3H]-8-OH-DPAT binding assayMore data for this Ligand-Target Pair
Affinity DataEC50: 0.5nMAssay Description:Compound was evaluated for effective concentration in vivo for Dopamine receptor D2 mitogenesis. (95% confidence intervals)More data for this Ligand-Target Pair