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Compile Data Set for Download or QSAR
maximum 50k data
Found
35
Enz. Inhib. hit(s) with all data for entry = 4979
Target
D(2) dopamine receptor
(Homo sapiens (Human))
University Of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM50008735
((+)-3-(tert-butyl)-(3S,4aS,13bS)-2,3,4,4a,8,9,13b,...)
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Affinity Data
Ki: 1.10nM
More data for this Ligand-Target Pair
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PubMed
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Target
D(4) dopamine receptor
(Homo sapiens (Human))
University Of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM81777
(CAS_132-66-1 | NPA | NPA,(+) | NPA,(-) | NSC_8594)
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Affinity Data
Ki: 4nM
More data for this Ligand-Target Pair
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Article
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Target
D(4) dopamine receptor
(Homo sapiens (Human))
University Of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM50001955
((-)6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]qu...)
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Affinity Data
Ki: 8.5nM
More data for this Ligand-Target Pair
Target Info
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Copy BDB DOI
Target
D(4) dopamine receptor
(Homo sapiens (Human))
University Of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM84632
(CAS_132-66-1 | NPA-11-OH-R,(-))
Copy SMILES
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Affinity Data
Ki: 13nM
More data for this Ligand-Target Pair
Target Info
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Article
PubMed
Copy BDB DOI
Target
D(4) dopamine receptor
(Homo sapiens (Human))
University Of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM50012994
(6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quino...)
Copy SMILES
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Affinity Data
Ki: 13nM
More data for this Ligand-Target Pair
Target Info
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Target
D(2) dopamine receptor
(Homo sapiens (Human))
University Of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM84637
(CAS_85760-74-3 | CHEMBL240773 | NSC_54562 | QUINPI...)
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Affinity Data
Ki: 14nM
More data for this Ligand-Target Pair
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Target
D(2) dopamine receptor
(Homo sapiens (Human))
University Of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM81777
(CAS_132-66-1 | NPA | NPA,(+) | NPA,(-) | NSC_8594)
Copy SMILES
Copy InChI
Affinity Data
Ki: 14nM
More data for this Ligand-Target Pair
Target Info
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Article
PubMed
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Target
D(2) dopamine receptor
(Homo sapiens (Human))
University Of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM81993
(BROMOCRIPTINE | Bromocriptine+ (GTP+) | Bromocript...)
Copy SMILES
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Affinity Data
Ki: 19nM
More data for this Ligand-Target Pair
Target Info
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PDB
3D Structure (crystal)
Copy BDB DOI
Target
D(4) dopamine receptor
(Homo sapiens (Human))
University Of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM84637
(CAS_85760-74-3 | CHEMBL240773 | NSC_54562 | QUINPI...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 34nM
More data for this Ligand-Target Pair
Target Info
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KEGG
UniProtKB/SwissProt
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antibodypedia
GoogleScholar
Ligand Info
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CHEMBL
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PC sid
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Details
Article
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Homo sapiens (Human))
University Of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM11638
(CHEMBL26 | Compound 7 | N-[(1-ethylpyrrolidin-2-yl...)
Copy SMILES
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Affinity Data
Ki: 38nM
More data for this Ligand-Target Pair
Target Info
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Copy BDB DOI
Target
D(4) dopamine receptor
(Homo sapiens (Human))
University Of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM29643
((6aS)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g...)
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Affinity Data
Ki: 42nM
More data for this Ligand-Target Pair
Target Info
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CHEMBL
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Article
PubMed
Copy BDB DOI
Target
D(4) dopamine receptor
(Homo sapiens (Human))
University Of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM50020217
((4aR,10bR)-4-propyl-3,4,4a,5,6,10b-hexahydro-2H-na...)
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Affinity Data
Ki: 58nM
More data for this Ligand-Target Pair
Target Info
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Ligand Info
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CHEMBL
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PC sid
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In Depth
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Article
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Homo sapiens (Human))
University Of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM84632
(CAS_132-66-1 | NPA-11-OH-R,(-))
Copy SMILES
Copy InChI
Affinity Data
Ki: 68nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Homo sapiens (Human))
University Of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM50001955
((-)6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]qu...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 86nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
MCE
PC cid
PC sid
PDB
Patents
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In Depth
Details
Article
PubMed
DrugBank
Copy BDB DOI
Target
D(4) dopamine receptor
(Homo sapiens (Human))
University Of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM50008735
((+)-3-(tert-butyl)-(3S,4aS,13bS)-2,3,4,4a,8,9,13b,...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 117nM
More data for this Ligand-Target Pair
Target Info
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antibodypedia
GoogleScholar
Ligand Info
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CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Homo sapiens (Human))
University Of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM50020217
((4aR,10bR)-4-propyl-3,4,4a,5,6,10b-hexahydro-2H-na...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 147nM
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
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(4) dopamine receptor
(Homo sapiens (Human))
University Of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM84636
(CHEMBL27559 | NPA-11-OH-R,(+))
Copy SMILES
Copy InChI
Affinity Data
Ki: 188nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Homo sapiens (Human))
University Of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM50012994
(6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quino...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 257nM
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
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(4) dopamine receptor
(Homo sapiens (Human))
University Of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM81993
(BROMOCRIPTINE | Bromocriptine+ (GTP+) | Bromocript...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 285nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
DrugBank
KEGG
PC cid
PC sid
PDB
Similars
In Depth
Details
Article
PubMed
DrugBank
Copy BDB DOI
Target
D(2) dopamine receptor
(Homo sapiens (Human))
University Of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM29643
((6aS)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 286nM
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
PDB
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(4) dopamine receptor
(Homo sapiens (Human))
University Of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM81195
((+/-)-2-Amino-6,7-dihydroxy-1,2,3,4-tetrahydronaph...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 393nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
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CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Homo sapiens (Human))
University Of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM84635
(AI-OH-DP,(-))
Copy SMILES
Copy InChI
Affinity Data
Ki: 486nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
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antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(4) dopamine receptor
(Homo sapiens (Human))
University Of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM50008735
((+)-3-(tert-butyl)-(3S,4aS,13bS)-2,3,4,4a,8,9,13b,...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 608nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
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antibodypedia
GoogleScholar
Ligand Info
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CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Homo sapiens (Human))
University Of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM11638
(CHEMBL26 | Compound 7 | N-[(1-ethylpyrrolidin-2-yl...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 684nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
MCE
PC cid
PC sid
Patents
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In Depth
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Article
PubMed
DrugBank
Copy BDB DOI
Target
D(2) dopamine receptor
(Homo sapiens (Human))
University Of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM84636
(CHEMBL27559 | NPA-11-OH-R,(+))
Copy SMILES
Copy InChI
Affinity Data
Ki: 789nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(4) dopamine receptor
(Homo sapiens (Human))
University Of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM84635
(AI-OH-DP,(-))
Copy SMILES
Copy InChI
Affinity Data
Ki: 867nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(4) dopamine receptor
(Homo sapiens (Human))
University Of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM11638
(CHEMBL26 | Compound 7 | N-[(1-ethylpyrrolidin-2-yl...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 965nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
MCE
PC cid
PC sid
Patents
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In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Homo sapiens (Human))
University Of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM84631
(CAS_57533 | NSC_57533 | PHNO,(-))
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.00E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
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PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(4) dopamine receptor
(Homo sapiens (Human))
University Of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM11638
(CHEMBL26 | Compound 7 | N-[(1-ethylpyrrolidin-2-yl...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.01E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
MCE
PC cid
PC sid
Patents
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In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(4) dopamine receptor
(Homo sapiens (Human))
University Of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM84633
(AI-OH-DP,(+))
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.45E+3nM
More data for this Ligand-Target Pair
Target Info
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KEGG
UniProtKB/SwissProt
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antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(4) dopamine receptor
(Homo sapiens (Human))
University Of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM84634
(CAS_54562 | NSC_54562 | Quinpirole,(+))
Copy SMILES
Copy InChI
Affinity Data
Ki: 4.70E+3nM
More data for this Ligand-Target Pair
Target Info
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KEGG
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antibodypedia
GoogleScholar
Ligand Info
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PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Homo sapiens (Human))
University Of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM84633
(AI-OH-DP,(+))
Copy SMILES
Copy InChI
Affinity Data
Ki: 5.00E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Homo sapiens (Human))
University Of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM84634
(CAS_54562 | NSC_54562 | Quinpirole,(+))
Copy SMILES
Copy InChI
Affinity Data
Ki: 5.00E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(4) dopamine receptor
(Homo sapiens (Human))
University Of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM84631
(CAS_57533 | NSC_57533 | PHNO,(-))
Copy SMILES
Copy InChI
Affinity Data
Ki: 8.67E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
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antibodypedia
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Homo sapiens (Human))
University Of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM50008735
((+)-3-(tert-butyl)-(3S,4aS,13bS)-2,3,4,4a,8,9,13b,...)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+4nM
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
Similars
In Depth
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Article
PubMed
Copy BDB DOI