EUB0000394a_DRD2

Chemical structure of compound EUB0000394a
Compound name
L-741,626
Protein family
GPCR
Target name
DRD2
Affinity biochemical (nM)
8.71
Affinity on-target cellular (nM)
4.46
CG-Set
Not included in the set
Compound EUbOPEN ID
EUB0000394a
SMILES
OC1(CCN(CC2=CNC3=CC=CC=C23)CC1)C1=CC=C(Cl)C=C1
InChIKey
LLBLNMUONVVVPG-UHFFFAOYSA-N
NCBI gene ID
1813
UniProt ID
P14416
Mode of action
Antagonist
Affinity biochemical definition
Ki
Affinity biochemical assay type
Displacement of [3H]N-methylspiperone from human dopamine D2 receptor by liquid scintillation counting
Affinity Biochemical Source Knowledge
19155177
Affinity biochemical relation
=
Affinity on-target cellular definition
EC50
Affinity on-target cellular assay type
Antagonist activity at human dopamine D2 receptor expressed in CHO cells assessed as inhibition of quinpirole stimulated mitogenesis
Affinity on-target cellular relation
=