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Compile Data Set for Download or QSAR
Found
52
with Last Name = 'votaw' and Initial = 'db'
Target
D(2) dopamine receptor
(Rat)
Vanderbilt University
Curated by
PDSP K
i
Database
Ligand
BDBM21397
(8-[4-(4-fluorophenyl)-4-keto-butyl]-1-phenyl-1,3,8...)
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Affinity Data
Ki: 0.0400nM
More data for this Ligand-Target Pair
Target Info
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Article
BindingDB Entry DOI:
10.7270/Q2MS3R8Z
PubMed
Target
D(2) dopamine receptor
(Rat)
Vanderbilt University
Curated by
PDSP K
i
Database
Ligand
BDBM21397
(8-[4-(4-fluorophenyl)-4-keto-butyl]-1-phenyl-1,3,8...)
copy SMILES
copy InChI
Affinity Data
Ki: 0.0500nM
More data for this Ligand-Target Pair
Target Info
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Article
BindingDB Entry DOI:
10.7270/Q2MS3R8Z
PubMed
Target
D(2) dopamine receptor
(Rat)
Vanderbilt University
Curated by
PDSP K
i
Database
Ligand
BDBM21397
(8-[4-(4-fluorophenyl)-4-keto-butyl]-1-phenyl-1,3,8...)
copy SMILES
copy InChI
Affinity Data
Ki: 0.0600nM
More data for this Ligand-Target Pair
Target Info
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Article
BindingDB Entry DOI:
10.7270/Q2MS3R8Z
PubMed
Target
D(2) dopamine receptor
(Rat)
Vanderbilt University
Curated by
PDSP K
i
Database
Ligand
BDBM50008782
(CHEMBL44237 | EPIDEPRIDE | Epidepride;N-(1-Ethyl-p...)
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Affinity Data
Ki: 0.100nM
More data for this Ligand-Target Pair
Target Info
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CHEMBL
PC cid
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In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2MS3R8Z
PubMed
Target
D(2) dopamine receptor
(Rat)
Vanderbilt University
Curated by
PDSP K
i
Database
Ligand
BDBM50008782
(CHEMBL44237 | EPIDEPRIDE | Epidepride;N-(1-Ethyl-p...)
copy SMILES
copy InChI
Affinity Data
Ki: 0.100nM
More data for this Ligand-Target Pair
Target Info
PDB
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KEGG
UniProtKB/SwissProt
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Ligand Info
CHEMBL
PC cid
PC sid
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In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2MS3R8Z
PubMed
Target
D(2) dopamine receptor
(Rat)
Vanderbilt University
Curated by
PDSP K
i
Database
Ligand
BDBM50008782
(CHEMBL44237 | EPIDEPRIDE | Epidepride;N-(1-Ethyl-p...)
copy SMILES
copy InChI
Affinity Data
Ki: 0.120nM
More data for this Ligand-Target Pair
Target Info
PDB
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Ligand Info
CHEMBL
PC cid
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In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2MS3R8Z
PubMed
Target
D(2) dopamine receptor
(Rat)
Vanderbilt University
Curated by
PDSP K
i
Database
Ligand
BDBM50241107
(1-(3-(4-(5-chloro-2-oxo-2,3-dihydrobenzo[d]imidazo...)
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Affinity Data
Ki: 0.280nM
More data for this Ligand-Target Pair
Target Info
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Article
BindingDB Entry DOI:
10.7270/Q2MS3R8Z
PubMed
Target
D(2) dopamine receptor
(Rat)
Vanderbilt University
Curated by
PDSP K
i
Database
Ligand
BDBM50241107
(1-(3-(4-(5-chloro-2-oxo-2,3-dihydrobenzo[d]imidazo...)
copy SMILES
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Affinity Data
Ki: 0.340nM
More data for this Ligand-Target Pair
Target Info
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Article
BindingDB Entry DOI:
10.7270/Q2MS3R8Z
PubMed
Target
D(2) dopamine receptor
(Rat)
Vanderbilt University
Curated by
PDSP K
i
Database
Ligand
BDBM50241107
(1-(3-(4-(5-chloro-2-oxo-2,3-dihydrobenzo[d]imidazo...)
copy SMILES
copy InChI
Affinity Data
Ki: 0.530nM
More data for this Ligand-Target Pair
Target Info
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Details
Article
BindingDB Entry DOI:
10.7270/Q2MS3R8Z
PubMed
Target
D(2) dopamine receptor
(Rat)
Vanderbilt University
Curated by
PDSP K
i
Database
Ligand
BDBM11638
(CHEMBL26 | Compound 7 | N-[(1-ethylpyrrolidin-2-yl...)
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Affinity Data
Ki: 8.20nM
More data for this Ligand-Target Pair
Target Info
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Article
BindingDB Entry DOI:
10.7270/Q2MS3R8Z
PubMed
Target
D(2) dopamine receptor
(Rat)
Vanderbilt University
Curated by
PDSP K
i
Database
Ligand
BDBM11638
(CHEMBL26 | Compound 7 | N-[(1-ethylpyrrolidin-2-yl...)
copy SMILES
copy InChI
Affinity Data
Ki: 10.2nM
More data for this Ligand-Target Pair
Target Info
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Details
Article
BindingDB Entry DOI:
10.7270/Q2MS3R8Z
PubMed
Target
D(2) dopamine receptor
(Rat)
Vanderbilt University
Curated by
PDSP K
i
Database
Ligand
BDBM11638
(CHEMBL26 | Compound 7 | N-[(1-ethylpyrrolidin-2-yl...)
copy SMILES
copy InChI
Affinity Data
Ki: 10.5nM
More data for this Ligand-Target Pair
Target Info
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Ligand Info
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CHEMBL
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In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2MS3R8Z
PubMed
Target
D(2) dopamine receptor
(Rat)
Vanderbilt University
Curated by
PDSP K
i
Database
Ligand
BDBM84637
(CAS_85760-74-3 | CHEMBL240773 | NSC_54562 | QUINPI...)
copy SMILES
copy InChI
Affinity Data
Ki: 389nM
More data for this Ligand-Target Pair
Target Info
PDB
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CHEMBL
MCE
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In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2MS3R8Z
PubMed
Target
D(2) dopamine receptor
(Rat)
Vanderbilt University
Curated by
PDSP K
i
Database
Ligand
BDBM21395
(3-(2-(4-(4-Fluorobenzoyl)piperidinol)ethyl)-2,4(1H...)
copy SMILES
copy InChI
Affinity Data
Ki: 519nM
More data for this Ligand-Target Pair
Target Info
PDB
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KEGG
UniProtKB/SwissProt
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Ligand Info
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CHEMBL
MCE
KEGG
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In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2MS3R8Z
PubMed
Target
D(2) dopamine receptor
(Rat)
Vanderbilt University
Curated by
PDSP K
i
Database
Ligand
BDBM21395
(3-(2-(4-(4-Fluorobenzoyl)piperidinol)ethyl)-2,4(1H...)
copy SMILES
copy InChI
Affinity Data
Ki: 555nM
More data for this Ligand-Target Pair
Target Info
PDB
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KEGG
UniProtKB/SwissProt
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Ligand Info
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CHEMBL
MCE
KEGG
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In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2MS3R8Z
PubMed
Target
D(2) dopamine receptor
(Rat)
Vanderbilt University
Curated by
PDSP K
i
Database
Ligand
BDBM21395
(3-(2-(4-(4-Fluorobenzoyl)piperidinol)ethyl)-2,4(1H...)
copy SMILES
copy InChI
Affinity Data
Ki: 583nM
More data for this Ligand-Target Pair
Target Info
PDB
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KEGG
UniProtKB/SwissProt
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Ligand Info
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CHEMBL
MCE
KEGG
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In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2MS3R8Z
PubMed
Target
D(2) dopamine receptor
(Rat)
Vanderbilt University
Curated by
PDSP K
i
Database
Ligand
BDBM35256
((S)-mianserin | Lerivon | MIANSERIN | MIANSERIN (+...)
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Affinity Data
Ki: 674nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
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Ligand Info
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MCE
PC cid
PC sid
PDB
Patents
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In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2MS3R8Z
PubMed
Target
D(2) dopamine receptor
(Rat)
Vanderbilt University
Curated by
PDSP K
i
Database
Ligand
BDBM84637
(CAS_85760-74-3 | CHEMBL240773 | NSC_54562 | QUINPI...)
copy SMILES
copy InChI
Affinity Data
Ki: 734nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
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Ligand Info
Purchase
CHEMBL
MCE
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2MS3R8Z
PubMed
Target
D(2) dopamine receptor
(Rat)
Vanderbilt University
Curated by
PDSP K
i
Database
Ligand
BDBM84637
(CAS_85760-74-3 | CHEMBL240773 | NSC_54562 | QUINPI...)
copy SMILES
copy InChI
Affinity Data
Ki: 930nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
MCE
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2MS3R8Z
PubMed
Target
D(2) dopamine receptor
(Rat)
Vanderbilt University
Curated by
PDSP K
i
Database
Ligand
BDBM35256
((S)-mianserin | Lerivon | MIANSERIN | MIANSERIN (+...)
copy SMILES
copy InChI
Affinity Data
Ki: 1.69E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
MCE
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2MS3R8Z
PubMed
Target
D(2) dopamine receptor
(Rat)
Vanderbilt University
Curated by
PDSP K
i
Database
Ligand
BDBM35256
((S)-mianserin | Lerivon | MIANSERIN | MIANSERIN (+...)
copy SMILES
copy InChI
Affinity Data
Ki: 1.70E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
MCE
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2MS3R8Z
PubMed
Target
D(2) dopamine receptor
(Rat)
Vanderbilt University
Curated by
PDSP K
i
Database
Ligand
BDBM82247
(8-Chloro-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-b...)
copy SMILES
copy InChI
Affinity Data
Ki: 4.65E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
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CHEMBL
MCE
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Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2MS3R8Z
PubMed
Target
D(2) dopamine receptor
(Rat)
Vanderbilt University
Curated by
PDSP K
i
Database
Ligand
BDBM25764
(ALPRENOLOL,(+) | ALPRENOLOL,(-) | Alfeprol | Alphe...)
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Affinity Data
Ki: 6.86E+3nM
More data for this Ligand-Target Pair
Target Info
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CHEMBL
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In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2MS3R8Z
PubMed
Target
D(2) dopamine receptor
(Rat)
Vanderbilt University
Curated by
PDSP K
i
Database
Ligand
BDBM10755
(14C-5-hydroxy tryptamine creatinine disulfate | 2-...)
copy SMILES
copy InChI
Affinity Data
Ki: 7.95E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
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Ligand Info
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CHEMBL
MCE
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In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2MS3R8Z
PubMed
Target
D(2) dopamine receptor
(Rat)
Vanderbilt University
Curated by
PDSP K
i
Database
Ligand
BDBM82561
(CAS_40796-97-2 | TROPANYL 3,5-DICHLOROBENZOATE | T...)
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
GoogleScholar
Ligand Info
Purchase
MCE
KEGG
PC cid
PC sid
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In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2MS3R8Z
PubMed
Target
D(2) dopamine receptor
(Rat)
Vanderbilt University
Curated by
PDSP K
i
Database
Ligand
BDBM50000788
((morphine)4-methyl-(1S,5R,13R,14S,17R)-12-oxa-4-az...)
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copy InChI
Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
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Ligand Info
Purchase
DrugBank
MCE
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PC sid
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In Depth
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Article
BindingDB Entry DOI:
10.7270/Q2MS3R8Z
PubMed
Target
D(2) dopamine receptor
(Rat)
Vanderbilt University
Curated by
PDSP K
i
Database
Ligand
BDBM50019848
(2-(2,3-dihydro-1,4-benzodioxin-2-yl)-4,5-dihydro-1...)
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copy InChI
Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
MCE
KEGG
PC cid
PC sid
Patents
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In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2MS3R8Z
PubMed
Target
D(2) dopamine receptor
(Rat)
Vanderbilt University
Curated by
PDSP K
i
Database
Ligand
BDBM82561
(CAS_40796-97-2 | TROPANYL 3,5-DICHLOROBENZOATE | T...)
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
GoogleScholar
Ligand Info
Purchase
MCE
KEGG
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2MS3R8Z
PubMed
Target
D(2) dopamine receptor
(Rat)
Vanderbilt University
Curated by
PDSP K
i
Database
Ligand
BDBM82561
(CAS_40796-97-2 | TROPANYL 3,5-DICHLOROBENZOATE | T...)
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
GoogleScholar
Ligand Info
Purchase
MCE
KEGG
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2MS3R8Z
PubMed
Target
D(2) dopamine receptor
(Rat)
Vanderbilt University
Curated by
PDSP K
i
Database
Ligand
BDBM50001031
(3-Allyl-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-me...)
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copy InChI
Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2MS3R8Z
PubMed
Target
D(2) dopamine receptor
(Rat)
Vanderbilt University
Curated by
PDSP K
i
Database
Ligand
BDBM50001031
(3-Allyl-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-me...)
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
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2MS3R8Z
PubMed
Target
D(2) dopamine receptor
(Rat)
Vanderbilt University
Curated by
PDSP K
i
Database
Ligand
BDBM50001031
(3-Allyl-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-me...)
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
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2MS3R8Z
PubMed
Target
D(2) dopamine receptor
(Rat)
Vanderbilt University
Curated by
PDSP K
i
Database
Ligand
BDBM81768
(BENZYLIC ACID | CAS_6581-06-2 | NSC_5311391 | Quin...)
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
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Ligand Info
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PC cid
PC sid
PDB
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2MS3R8Z
PubMed
Target
D(2) dopamine receptor
(Rat)
Vanderbilt University
Curated by
PDSP K
i
Database
Ligand
BDBM81768
(BENZYLIC ACID | CAS_6581-06-2 | NSC_5311391 | Quin...)
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
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Ligand Info
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PC cid
PC sid
PDB
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2MS3R8Z
PubMed
Target
D(2) dopamine receptor
(Rat)
Vanderbilt University
Curated by
PDSP K
i
Database
Ligand
BDBM81768
(BENZYLIC ACID | CAS_6581-06-2 | NSC_5311391 | Quin...)
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
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
PDB
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2MS3R8Z
PubMed
Target
D(2) dopamine receptor
(Rat)
Vanderbilt University
Curated by
PDSP K
i
Database
Ligand
BDBM29568
(CHEMBL2 | PRAZOSIN | PRAZOSIN HYDROCHLORIDE | [3H]...)
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
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Ligand Info
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CHEMBL
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MMDB
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Article
BindingDB Entry DOI:
10.7270/Q2MS3R8Z
PubMed
Target
D(2) dopamine receptor
(Rat)
Vanderbilt University
Curated by
PDSP K
i
Database
Ligand
BDBM29568
(CHEMBL2 | PRAZOSIN | PRAZOSIN HYDROCHLORIDE | [3H]...)
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
GoogleScholar
Ligand Info
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Article
BindingDB Entry DOI:
10.7270/Q2MS3R8Z
PubMed
Target
D(2) dopamine receptor
(Rat)
Vanderbilt University
Curated by
PDSP K
i
Database
Ligand
BDBM29568
(CHEMBL2 | PRAZOSIN | PRAZOSIN HYDROCHLORIDE | [3H]...)
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Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
DrugBank
MCE
KEGG
MMDB
PC cid
PC sid
PDB
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In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2MS3R8Z
PubMed
Target
D(2) dopamine receptor
(Rat)
Vanderbilt University
Curated by
PDSP K
i
Database
Ligand
BDBM50000788
((morphine)4-methyl-(1S,5R,13R,14S,17R)-12-oxa-4-az...)
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Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
DrugBank
MCE
KEGG
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2MS3R8Z
PubMed
Target
D(2) dopamine receptor
(Rat)
Vanderbilt University
Curated by
PDSP K
i
Database
Ligand
BDBM50000788
((morphine)4-methyl-(1S,5R,13R,14S,17R)-12-oxa-4-az...)
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
GoogleScholar
Ligand Info
Purchase
DrugBank
MCE
KEGG
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2MS3R8Z
PubMed
Target
D(2) dopamine receptor
(Rat)
Vanderbilt University
Curated by
PDSP K
i
Database
Ligand
BDBM23183
(5-(aminomethyl)-1,2-oxazol-3-ol | Agarin | CHEMBL2...)
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copy InChI
Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
KEGG
PC cid
PC sid
Patents
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2MS3R8Z
PubMed
Target
D(2) dopamine receptor
(Rat)
Vanderbilt University
Curated by
PDSP K
i
Database
Ligand
BDBM23183
(5-(aminomethyl)-1,2-oxazol-3-ol | Agarin | CHEMBL2...)
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
GoogleScholar
Ligand Info
Purchase
CHEMBL
KEGG
PC cid
PC sid
Patents
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2MS3R8Z
PubMed
Target
D(2) dopamine receptor
(Rat)
Vanderbilt University
Curated by
PDSP K
i
Database
Ligand
BDBM23183
(5-(aminomethyl)-1,2-oxazol-3-ol | Agarin | CHEMBL2...)
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
GoogleScholar
Ligand Info
Purchase
CHEMBL
KEGG
PC cid
PC sid
Patents
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2MS3R8Z
PubMed
Target
D(2) dopamine receptor
(Rat)
Vanderbilt University
Curated by
PDSP K
i
Database
Ligand
BDBM50019848
(2-(2,3-dihydro-1,4-benzodioxin-2-yl)-4,5-dihydro-1...)
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Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
MCE
KEGG
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2MS3R8Z
PubMed
Target
D(2) dopamine receptor
(Rat)
Vanderbilt University
Curated by
PDSP K
i
Database
Ligand
BDBM50019848
(2-(2,3-dihydro-1,4-benzodioxin-2-yl)-4,5-dihydro-1...)
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
GoogleScholar
Ligand Info
Purchase
CHEMBL
MCE
KEGG
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2MS3R8Z
PubMed
Target
D(2) dopamine receptor
(Rat)
Vanderbilt University
Curated by
PDSP K
i
Database
Ligand
BDBM50000693
((R)-6-((S)-6-Methyl-5,6,7,8-tetrahydro-[1,3]dioxol...)
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
GoogleScholar
Ligand Info
Purchase
CHEMBL
MCE
KEGG
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2MS3R8Z
PubMed
Target
D(2) dopamine receptor
(Rat)
Vanderbilt University
Curated by
PDSP K
i
Database
Ligand
BDBM50000693
((R)-6-((S)-6-Methyl-5,6,7,8-tetrahydro-[1,3]dioxol...)
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
GoogleScholar
Ligand Info
Purchase
CHEMBL
MCE
KEGG
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2MS3R8Z
PubMed
Target
D(2) dopamine receptor
(Rat)
Vanderbilt University
Curated by
PDSP K
i
Database
Ligand
BDBM50000693
((R)-6-((S)-6-Methyl-5,6,7,8-tetrahydro-[1,3]dioxol...)
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
GoogleScholar
Ligand Info
Purchase
CHEMBL
MCE
KEGG
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2MS3R8Z
PubMed
Target
D(2) dopamine receptor
(Rat)
Vanderbilt University
Curated by
PDSP K
i
Database
Ligand
BDBM25753
(2-{4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl...)
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
GoogleScholar
Ligand Info
Purchase
CHEMBL
DrugBank
MCE
MMDB
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2MS3R8Z
PubMed
Target
D(2) dopamine receptor
(Rat)
Vanderbilt University
Curated by
PDSP K
i
Database
Ligand
BDBM25764
(ALPRENOLOL,(+) | ALPRENOLOL,(-) | Alfeprol | Alphe...)
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
GoogleScholar
Ligand Info
Purchase
CHEMBL
DrugBank
MCE
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2MS3R8Z
PubMed
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