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Compile Data Set for Download or QSAR
maximum 50k data
Found
50
Enz. Inhib. hit(s) with all data for entry = 4829
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Schering-Plough
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: 0.120nM
More data for this Ligand-Target Pair
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Target
D(1A) dopamine receptor
(RAT)
Schering-Plough
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: 0.300nM
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Copy BDB DOI
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM50026957
((cis) 2-{4-[3-(2-Trifluoromethyl-thioxanthen-9-yli...)
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Affinity Data
Ki: 0.800nM
More data for this Ligand-Target Pair
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Copy BDB DOI
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM81490
(CAS_60197-32-2 | CIS PIFLUTIXOL | NSC_68714 | Pifl...)
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Affinity Data
Ki: 1nM
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Article
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM50001888
((chloropromazine) [3-(2-Chloro-phenothiazin-10-yl)...)
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Affinity Data
Ki: 1.20nM
More data for this Ligand-Target Pair
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Copy BDB DOI
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM50130273
(2-(4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-1...)
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Affinity Data
Ki: 1.30nM
More data for this Ligand-Target Pair
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Copy BDB DOI
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Schering-Plough
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: 1.80nM
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CHEMBL
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PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM21398
(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
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Affinity Data
Ki: 1.80nM
More data for this Ligand-Target Pair
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Copy BDB DOI
Target
D(1A) dopamine receptor
(RAT)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM81490
(CAS_60197-32-2 | CIS PIFLUTIXOL | NSC_68714 | Pifl...)
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Affinity Data
Ki: 2.90nM
More data for this Ligand-Target Pair
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Article
PubMed
Copy BDB DOI
Target
D(1A) dopamine receptor
(RAT)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM50026957
((cis) 2-{4-[3-(2-Trifluoromethyl-thioxanthen-9-yli...)
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Affinity Data
Ki: 4.30nM
More data for this Ligand-Target Pair
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Article
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Copy BDB DOI
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM50002338
((Thioridazine)10-[2-(1-Methyl-piperidin-2-yl)-ethy...)
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Affinity Data
Ki: 9.10nM
More data for this Ligand-Target Pair
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Copy BDB DOI
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM81774
(CAS_15676-16-1 | SULPIRIDE,(+) | Sulpiride-S | Sul...)
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Affinity Data
Ki: 10nM
More data for this Ligand-Target Pair
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Copy BDB DOI
Target
D(1A) dopamine receptor
(RAT)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
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Affinity Data
Ki: 11.2nM
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Article
PubMed
Copy BDB DOI
Target
D(1A) dopamine receptor
(RAT)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM50008735
((+)-3-(tert-butyl)-(3S,4aS,13bS)-2,3,4,4a,8,9,13b,...)
Copy SMILES
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Affinity Data
Ki: 14.6nM
More data for this Ligand-Target Pair
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Article
PubMed
Copy BDB DOI
Target
D(1A) dopamine receptor
(RAT)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM50130273
(2-(4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-1...)
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Affinity Data
Ki: 29.9nM
More data for this Ligand-Target Pair
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Copy BDB DOI
Target
D(1A) dopamine receptor
(RAT)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM50002338
((Thioridazine)10-[2-(1-Methyl-piperidin-2-yl)-ethy...)
Copy SMILES
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Affinity Data
Ki: 59nM
More data for this Ligand-Target Pair
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Copy BDB DOI
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM82246
(trans piflutixol-(E))
Copy SMILES
Copy InChI
Affinity Data
Ki: 73nM
More data for this Ligand-Target Pair
Target Info
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PC sid
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In Depth
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Article
PubMed
Copy BDB DOI
Target
D(1A) dopamine receptor
(RAT)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM50001888
((chloropromazine) [3-(2-Chloro-phenothiazin-10-yl)...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 74nM
More data for this Ligand-Target Pair
Target Info
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Ligand Info
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ChEBI
CHEMBL
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MCE
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MMDB
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Article
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM50026957
((cis) 2-{4-[3-(2-Trifluoromethyl-thioxanthen-9-yli...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 94nM
More data for this Ligand-Target Pair
Target Info
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Reactome pathway
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Ligand Info
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PC cid
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Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(1A) dopamine receptor
(RAT)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM82246
(trans piflutixol-(E))
Copy SMILES
Copy InChI
Affinity Data
Ki: 95nM
More data for this Ligand-Target Pair
Target Info
PDB
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Ligand Info
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PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM50031942
((6aR,9R)-4,6a,7-Trimethyl-4,6,6a,7,8,9-hexahydro-i...)
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Affinity Data
Ki: 116nM
More data for this Ligand-Target Pair
Target Info
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ChEBI
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In Depth
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Article
PubMed
Copy BDB DOI
Target
D(1A) dopamine receptor
(RAT)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM82248
(CAS_73445-63-3 | SCH 23388 (S-enantiomer))
Copy SMILES
Copy InChI
Affinity Data
Ki: 192nM
More data for this Ligand-Target Pair
Target Info
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PC cid
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In Depth
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Article
PubMed
Copy BDB DOI
Target
D(1A) dopamine receptor
(RAT)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM50031942
((6aR,9R)-4,6a,7-Trimethyl-4,6,6a,7,8,9-hexahydro-i...)
Copy SMILES
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Affinity Data
Ki: 217nM
More data for this Ligand-Target Pair
Target Info
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PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM21395
(3-(2-(4-(4-Fluorobenzoyl)piperidinol)ethyl)-2,4(1H...)
Copy SMILES
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Affinity Data
Ki: 397nM
More data for this Ligand-Target Pair
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Article
PubMed
Copy BDB DOI
Target
D(1A) dopamine receptor
(RAT)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM50001955
((-)6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]qu...)
Copy SMILES
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Affinity Data
Ki: 432nM
More data for this Ligand-Target Pair
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PDB
3D Structure (crystal)
Copy BDB DOI
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Schering-Plough
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: 540nM
More data for this Ligand-Target Pair
Target Info
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ChEBI
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Article
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Schering-Plough
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: 760nM
More data for this Ligand-Target Pair
Target Info
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CHEMBL
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In Depth
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Article
PubMed
Copy BDB DOI
Target
D(1A) dopamine receptor
(RAT)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM21398
(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Copy SMILES
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Affinity Data
Ki: 835nM
More data for this Ligand-Target Pair
Target Info
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Article
PubMed
Copy BDB DOI
Target
D(1A) dopamine receptor
(RAT)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM50026957
((cis) 2-{4-[3-(2-Trifluoromethyl-thioxanthen-9-yli...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 907nM
More data for this Ligand-Target Pair
Target Info
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PC cid
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In Depth
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Article
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM82248
(CAS_73445-63-3 | SCH 23388 (S-enantiomer))
Copy SMILES
Copy InChI
Affinity Data
Ki: 988nM
More data for this Ligand-Target Pair
Target Info
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PC cid
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In Depth
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Article
PubMed
Copy BDB DOI
Target
D(1A) dopamine receptor
(RAT)
Schering-Plough
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: 1.01E+3nM
More data for this Ligand-Target Pair
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Copy BDB DOI
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Schering-Plough
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: 1.10E+3nM
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Target
D(1A) dopamine receptor
(RAT)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM55121
(3-HYDROXYTYRAMINE HYDROCHLORIDE | 4-(2-aminoethyl)...)
Copy SMILES
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Affinity Data
Ki: 1.45E+3nM
More data for this Ligand-Target Pair
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PDB
3D Structure (crystal)
Copy BDB DOI
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM10755
(14C-5-hydroxy tryptamine creatinine disulfate | 2-...)
Copy SMILES
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Affinity Data
Ki: 1.66E+3nM
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Copy BDB DOI
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM55121
(3-HYDROXYTYRAMINE HYDROCHLORIDE | 4-(2-aminoethyl)...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 2.63E+3nM
More data for this Ligand-Target Pair
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Copy BDB DOI
Target
D(1A) dopamine receptor
(RAT)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM21397
(8-[4-(4-fluorophenyl)-4-keto-butyl]-1-phenyl-1,3,8...)
Copy SMILES
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Affinity Data
Ki: 8.40E+3nM
More data for this Ligand-Target Pair
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Copy BDB DOI
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM24183
(4-amino-n-[2,3-3H]butyric acid | 4-aminobutanoic a...)
Copy SMILES
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Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
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Copy BDB DOI
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM7966
(2-(1H-imidazol-4-yl)ethan-1-amine | CHEMBL544208 |...)
Copy SMILES
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Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
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PubMed
Copy BDB DOI
Target
D(1A) dopamine receptor
(RAT)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM24183
(4-amino-n-[2,3-3H]butyric acid | 4-aminobutanoic a...)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
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Ligand Info
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Target
D(1A) dopamine receptor
(RAT)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM17657
((2S)-2-aminopentanedioic acid | (S)-Glu | D-Glutam...)
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Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
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ChEBI
DrugBank
KEGG
MMDB
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PC sid
PDB
Patents
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In Depth
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Article
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM35234
(DL-[7-3H]norepinephrine | NOREPINEPHRINE | Noradre...)
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
ChEBI
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(1A) dopamine receptor
(RAT)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM50000766
(CHEMBL12 | DIAZEPAM | US9271961, Diazepam)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
KEGG
MMDB
PC cid
PC sid
PDB
Patents
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In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(1A) dopamine receptor
(RAT)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM81774
(CAS_15676-16-1 | SULPIRIDE,(+) | Sulpiride-S | Sul...)
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Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
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ChEBI
MCE
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(1A) dopamine receptor
(RAT)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM11638
(CHEMBL26 | Compound 7 | N-[(1-ethylpyrrolidin-2-yl...)
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Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
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ChEBI
CHEMBL
DrugBank
MCE
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM50015720
((hyoscine)3-Hydroxy-2-phenyl-propionic acid 9-meth...)
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
PDB
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(1A) dopamine receptor
(RAT)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM50015720
((hyoscine)3-Hydroxy-2-phenyl-propionic acid 9-meth...)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(1A) dopamine receptor
(RAT)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM7966
(2-(1H-imidazol-4-yl)ethan-1-amine | CHEMBL544208 |...)
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Copy InChI
Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
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ChEBI
CHEMBL
DrugBank
MCE
MMDB
PC cid
PC sid
PDB
Patents
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In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(1A) dopamine receptor
(RAT)
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM35234
(DL-[7-3H]norepinephrine | NOREPINEPHRINE | Noradre...)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM17657
((2S)-2-aminopentanedioic acid | (S)-Glu | D-Glutam...)
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
ChEBI
DrugBank
KEGG
MMDB
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Schering-Plough
Curated by
PDSP K
i
Database
Ligand
BDBM50000766
(CHEMBL12 | DIAZEPAM | US9271961, Diazepam)
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
ChEBI
CHEMBL
DrugBank
KEGG
MMDB
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI