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Compile Data Set for Download or QSAR
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Found
6
Enz. Inhib. hit(s) with all data for entry = 5025
Target
D(1A) dopamine receptor
(Rat)
Purdue University
Curated by
PDSP K
i
Database
Ligand
BDBM50004822
(CHEMBL24077 | SKF 38393 (+) | SK-383933 | R(+)SKF ...)
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Affinity Data
Ki: 0.300nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
Similars
In Depth
Date in BDB:
2/21/2012
Entry Details
Article
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PubMed
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Target
D(2) dopamine receptor
(Rat)
Purdue University
Curated by
PDSP K
i
Database
Ligand
BDBM50001888
([3-(2-Chloro-phenothiazin-10-yl)-propyl]-dimethyl-...)
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Affinity Data
Ki: 0.920nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
DrugBank
KEGG
PC cid
PC sid
PDB
Similars
In Depth
Date in BDB:
2/21/2012
Entry Details
Article
Copy BDB DOI
PubMed
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Target
D(1A) dopamine receptor
(Rat)
Purdue University
Curated by
PDSP K
i
Database
Ligand
BDBM50117181
(Dinapsoline, (R)(+) | Dinapsoline, (+/-) | CHEMBL1...)
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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
Date in BDB:
2/21/2012
Entry Details
Article
Copy BDB DOI
PubMed
Copy reaction URL
Target
D(1A) dopamine receptor
(Rat)
Purdue University
Curated by
PDSP K
i
Database
Ligand
BDBM82247
(SCH 23390,R(+) | CAS_87134-87-0 | CHEMBL2158641 | ...)
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Affinity Data
Ki: 17nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
Similars
In Depth
Date in BDB:
2/21/2012
Entry Details
Article
Copy BDB DOI
PubMed
Copy reaction URL
Target
D(2) dopamine receptor
(Rat)
Purdue University
Curated by
PDSP K
i
Database
Ligand
BDBM50117181
(Dinapsoline, (R)(+) | Dinapsoline, (+/-) | CHEMBL1...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 31.3nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Date in BDB:
2/21/2012
Entry Details
Article
Copy BDB DOI
PubMed
Copy reaction URL
Target
D(2) dopamine receptor
(Rat)
Purdue University
Curated by
PDSP K
i
Database
Ligand
BDBM50010685
((+/-)-trans-10,11-dihydroxy-5,6,6a,7,8,12b-hexahyd...)
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Affinity Data
Ki: 43.2nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
Similars
In Depth
Date in BDB:
2/21/2012
Entry Details
Article
Copy BDB DOI
PubMed
Copy reaction URL