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Compile Data Set for Download or QSAR
maximum 50k data
Found
7
Enz. Inhib. hit(s) with Target = 'D(1A) dopamine receptor' and Ligand = 'BDBM50117181'
Target
D(1A) dopamine receptor
(RAT)
Purdue University
Curated by
PDSP K
i
Database
Ligand
BDBM50117181
((S)-2,3,7,11b-Tetrahydro-1H-dibenzo[de,h]isoquinol...)
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Affinity Data
Ki: 5.93nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
D(1A) dopamine receptor
(RAT)
Purdue University
Curated by
PDSP K
i
Database
Ligand
BDBM50117181
((S)-2,3,7,11b-Tetrahydro-1H-dibenzo[de,h]isoquinol...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 6.10nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(1A) dopamine receptor
(RAT)
Purdue University
Curated by
PDSP K
i
Database
Ligand
BDBM50117181
((S)-2,3,7,11b-Tetrahydro-1H-dibenzo[de,h]isoquinol...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 12.1nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(1A) dopamine receptor
(RAT)
Purdue University
Curated by
PDSP K
i
Database
Ligand
BDBM50117181
((S)-2,3,7,11b-Tetrahydro-1H-dibenzo[de,h]isoquinol...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 33nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(1A) dopamine receptor
(RAT)
Purdue University
Curated by
PDSP K
i
Database
Ligand
BDBM50117181
((S)-2,3,7,11b-Tetrahydro-1H-dibenzo[de,h]isoquinol...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 55nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(1A) dopamine receptor
(RAT)
Purdue University
Curated by
PDSP K
i
Database
Ligand
BDBM50117181
((S)-2,3,7,11b-Tetrahydro-1H-dibenzo[de,h]isoquinol...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 350nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(1A) dopamine receptor
(RAT)
Purdue University
Curated by
PDSP K
i
Database
Ligand
BDBM50117181
((S)-2,3,7,11b-Tetrahydro-1H-dibenzo[de,h]isoquinol...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 33nM
Assay Description:
In vitro inhibition of [125I]-SCH-23982 binding to Dopamine receptor D1 of rat striatal membrane
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI