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Compile Data Set for Download or QSAR
maximum 50k data
Found
3
Enz. Inhib. hit(s) with Target = 'D(1A) dopamine receptor' and Ligand = 'BDBM50010709'
Target
D(1A) dopamine receptor
(RAT)
Novo Nordisk
Curated by
PDSP K
i
Database
Ligand
BDBM50010709
(5-Benzofuran-7-yl-8-chloro-3-methyl-2,3,4,5-tetrah...)
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Affinity Data
Ki: 0.180nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
In Depth
Details
Article
PubMed
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Target
D(1A) dopamine receptor
(Homo sapiens (Human))
Royal Danish School Of Pharmacy
Curated by
ChEMBL
Ligand
BDBM50010709
(5-Benzofuran-7-yl-8-chloro-3-methyl-2,3,4,5-tetrah...)
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Copy InChI
Affinity Data
Ki: 6nM
Assay Description:
Binding affinity to displace [3H]-SCH- 23390 against Dopamine receptor D1
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
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(1A) dopamine receptor
(RAT)
Novo Nordisk
Curated by
PDSP K
i
Database
Ligand
BDBM50010709
(5-Benzofuran-7-yl-8-chloro-3-methyl-2,3,4,5-tetrah...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 170nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI