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Compile Data Set for Download or QSAR
Found
1
Enz. Inhib. hit(s) with Target = 'D(1A) dopamine receptor' and Ligand = 'BDBM50074846'
Target
D(1A) dopamine receptor
(RAT)
Taisho Pharmaceutical Company, Ltd.
Curated by
ChEMBL
Ligand
BDBM50074846
(CHEMBL545597 | [3-(4-Methoxy-3-phenethyloxy-phenyl...)
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Affinity Data
IC50: 1.00E+3nM
Assay Description:
Inhibitory concentration against radioligand [3H]SCH-23390 binding to Dopamine receptor D1 in rat
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
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Ligand Info
CHEMBL
PC cid
PC sid
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q29C6Z4V
PubMed