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Compile Data Set for Download or QSAR
maximum 50k data
Found
4
Enz. Inhib. hit(s) with Target = 'D1 dopamine receptor'
Target
D1 dopamine receptor
(Monkey)
University Of North Carolina
Curated by
PDSP K
i
Database
Ligand
BDBM82247
(8-Chloro-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-b...)
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Affinity Data
Ki: 1.30nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
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CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
D1 dopamine receptor
(Monkey)
University Of North Carolina
Curated by
PDSP K
i
Database
Ligand
BDBM50049047
(5,6,6a,7,8,12b-Hexahydro-benzo[a]phenanthridine-10...)
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Affinity Data
Ki: 20.2nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
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Target
D1 dopamine receptor
(Monkey)
University Of North Carolina
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: 20.2nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
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CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
D1 dopamine receptor
(Monkey)
University Of North Carolina
Curated by
PDSP K
i
Database
Ligand
BDBM50004822
((R)-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine...)
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Affinity Data
Ki: 106nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
Purchase
CHEMBL
MCE
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI