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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 = 'BDBM50295864'
Target
D(1A) dopamine receptor
(Homo sapiens (Human))
University of Tartu
Curated by
ChEMBL
Ligand
BDBM50295864
(CHEMBL550180 | N-Propyl-2-methylnorapomorphine hyd...)
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Affinity Data
Ki: 278nM
Assay Description:
Displacement of [3H]SCH23390 from dopamine D1 receptor expressed in Ltk deficient fibroblast cells by liquid scintillation counting
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2KD1XZ4
PubMed