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Assay Detail

CHEMBL669681

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Binding
Binding affinity against Dopamine receptor D1 from rat brain corpus striatum membrane
9
Total Activities
9
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Rattus norvegicus
Confidence 9 — Direct single protein target
Curated By Expert

Target

D(1A) dopamine receptor (CHEMBL265)
Type SINGLE PROTEIN
Organism Rattus norvegicus

Publication

Synthesis and dopamine receptor affinity of (R)-(-)-2-fluoro-N-n-propylnorapomorphine: a highly potent and selective dopamine D2 agonist.
Neumeyer JL, Gao YG, Kula NS, Baldessarini RJ.
J Med Chem (1990) 33 : 3122 -3124
PubMed 2147956 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 9 5.88 6.35

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL53 APOMORPHINE 4.0 1 6.35
CHEMBL225230 R-N-PROPYLNORAPOMORPHINE 1 6.19
CHEMBL322574 1 6.01
CHEMBL106622 1 5.89
CHEMBL288096 1 5.76
CHEMBL106886 1 5.51
CHEMBL53294 1 5.48
CHEMBL107041 1 -
CHEMBL107519 1 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL53 APOMORPHINE IC50 = 444.0 nM 6.35
CHEMBL225230 R-N-PROPYLNORAPOMORPHINE IC50 = 640.0 nM 6.19
CHEMBL322574 IC50 = 970.0 nM 6.01
CHEMBL106622 IC50 = 1300.0 nM 5.89
CHEMBL288096 IC50 = 1720.0 nM 5.76
CHEMBL106886 IC50 = 3100.0 nM 5.51
CHEMBL53294 IC50 = 3340.0 nM 5.48
CHEMBL107041 IC50 > 10000.0 nM -
CHEMBL107519 IC50 > 10000.0 nM -