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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 = 'BDBM50453055'
Target
D(1A) dopamine receptor
(RAT)
University of Santiago de Compostela
Curated by
ChEMBL
Ligand
BDBM50453055
(CHEMBL72649)
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Affinity Data
Ki: 912nM
Assay Description:
Compound was evaluated for its affinity (pKi) to inhibit [3H]SCH-23390 binding to the dopamine receptor D1
Checked by Author
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
BindingDB Entry DOI:
10.7270/Q2930VPR
PubMed