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Compile Data Set for Download or QSAR
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Found
3
Enz. Inhib. hit(s) with Target = 'D(1A) dopamine receptor' and Ligand = 'BDBM50031942'
Target
D(1A) dopamine receptor
(Rat)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM50031942
((6aR,9R)-4,6a,7-Trimethyl-4,6,6a,7,8,9-hexahydro-i...)
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Affinity Data
Ki: 217nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
KEGG
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
PubMed
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Target
D(1A) dopamine receptor
(Bovine)
TBA
Curated by
PDSP K
i
Database
Ligand
BDBM50031942
((6aR,9R)-4,6a,7-Trimethyl-4,6,6a,7,8,9-hexahydro-i...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 290nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
KEGG
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
PubMed
Copy BDB DOI
Target
D(1A) dopamine receptor
(Bovine)
TBA
Curated by
PDSP K
i
Database
Ligand
BDBM50031942
((6aR,9R)-4,6a,7-Trimethyl-4,6,6a,7,8,9-hexahydro-i...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.58E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
KEGG
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
PubMed
Copy BDB DOI