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Compile Data Set for Download or QSAR
maximum 50k data
Found
2
Enz. Inhib. hit(s) with Target = 'D(1A) dopamine receptor' and Ligand = 'BDBM50010301'
Target
D(1A) dopamine receptor
(Homo sapiens (Human))
Research Biochemicals
Curated by
ChEMBL
Ligand
BDBM50010301
(8-Bromo-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-be...)
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Affinity Data
Ki: 0.300nM
Assay Description:
Binding affinity against dopamine receptor D1 by using [3H]-SCH- 23390 as radioligand in caudate-putamen of monkey
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
D(1A) dopamine receptor
(Homo sapiens (Human))
Research Biochemicals
Curated by
ChEMBL
Ligand
BDBM50010301
(8-Bromo-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-be...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.300nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI