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Compile Data Set for Download or QSAR
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Found
168
Enz. Inhib. hit(s) with all data for entry = 4647
Target
D(2) dopamine receptor
(Bovine)
TBA
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: 0.25nM
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Target
D(2) dopamine receptor
(Bovine)
TBA
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
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Affinity Data
Ki: 0.300nM
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Target
D(2) dopamine receptor
(Bovine)
TBA
Curated by
PDSP K
i
Database
Ligand
BDBM81492
(BENPERIDOL | CAS_2062-84-2 | NSC_16363)
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Affinity Data
Ki: 0.330nM
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Target
D(2) dopamine receptor
(Bovine)
TBA
Curated by
PDSP K
i
Database
Ligand
BDBM81487
(CAS_10457-91-7 | CLOFLUPEROL | NSC_25293)
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Affinity Data
Ki: 0.5nM
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Target
D(2) dopamine receptor
(Bovine)
TBA
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: 0.540nM
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Target
D(2) dopamine receptor
(Bovine)
TBA
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
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Affinity Data
Ki: 0.600nM
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Target
D(2) dopamine receptor
(Bovine)
TBA
Curated by
PDSP K
i
Database
Ligand
BDBM50334150
(1-(1-(4,4-bis(4-fluorophenyl)butyl)piperidin-4-yl)...)
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Affinity Data
Ki: 0.600nM
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Target
D(2) dopamine receptor
(Bovine)
TBA
Curated by
PDSP K
i
Database
Ligand
BDBM50334150
(1-(1-(4,4-bis(4-fluorophenyl)butyl)piperidin-4-yl)...)
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Affinity Data
Ki: 0.600nM
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Target
D(2) dopamine receptor
(Bovine)
TBA
Curated by
PDSP K
i
Database
Ligand
BDBM26948
(8-[4,4-bis(4-fluorophenyl)butyl]-1-phenyl-1,3,8-tr...)
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Affinity Data
Ki: 0.600nM
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Target
D(2) dopamine receptor
(Bovine)
TBA
Curated by
PDSP K
i
Database
Ligand
BDBM50334150
(1-(1-(4,4-bis(4-fluorophenyl)butyl)piperidin-4-yl)...)
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Affinity Data
Ki: 0.600nM
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Target
D(2) dopamine receptor
(Bovine)
TBA
Curated by
PDSP K
i
Database
Ligand
BDBM30709
(ERGOCORNINE | MLS000069342 | SMR000058938 | cid_73...)
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Affinity Data
Ki: 0.700nM
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Target
D(2) dopamine receptor
(Bovine)
TBA
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: 0.800nM
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Target
D(2) dopamine receptor
(Bovine)
TBA
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: 0.800nM
More data for this Ligand-Target Pair
Target Info
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Target
D(2) dopamine receptor
(Bovine)
TBA
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
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Affinity Data
Ki: 0.800nM
More data for this Ligand-Target Pair
Target Info
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Target
D(2) dopamine receptor
(Bovine)
TBA
Curated by
PDSP K
i
Database
Ligand
BDBM50334150
(1-(1-(4,4-bis(4-fluorophenyl)butyl)piperidin-4-yl)...)
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Affinity Data
Ki: 0.810nM
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Target
D(2) dopamine receptor
(Bovine)
TBA
Curated by
PDSP K
i
Database
Ligand
BDBM78433
(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Copy SMILES
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Affinity Data
Ki: 0.880nM
More data for this Ligand-Target Pair
Target Info
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Target
D(2) dopamine receptor
(Bovine)
TBA
Curated by
PDSP K
i
Database
Ligand
BDBM81490
(CAS_60197-32-2 | CIS PIFLUTIXOL | NSC_68714 | Pifl...)
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Affinity Data
Ki: 0.900nM
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Target
D(2) dopamine receptor
(Bovine)
TBA
Curated by
PDSP K
i
Database
Ligand
BDBM81493
(CAS_749-13-3 | TRIFLUORPERIDOL)
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Affinity Data
Ki: 0.950nM
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Target
D(2) dopamine receptor
(Bovine)
TBA
Curated by
PDSP K
i
Database
Ligand
BDBM50026957
((cis) 2-{4-[3-(2-Trifluoromethyl-thioxanthen-9-yli...)
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Affinity Data
Ki: 0.980nM
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Target
D(2) dopamine receptor
(Bovine)
TBA
Curated by
PDSP K
i
Database
Ligand
BDBM50017705
(1-(1-(4-(4-fluorophenyl)-4-oxobutyl)-1,2,3,6-tetra...)
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Affinity Data
Ki: 1nM
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Target
D(2) dopamine receptor
(Bovine)
TBA
Curated by
PDSP K
i
Database
Ligand
BDBM50855
(ALPHA-ERGOCRYPTINE | MLS000069839 | SMR000058703 |...)
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Affinity Data
Ki: 1.30nM
More data for this Ligand-Target Pair
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Target
D(2) dopamine receptor
(Bovine)
TBA
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: 1.40nM
More data for this Ligand-Target Pair
Target Info
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Target
D(2) dopamine receptor
(Bovine)
TBA
Curated by
PDSP K
i
Database
Ligand
BDBM81484
(BROMPERIDOL | Bromoperidol | CAS_2448 | NSC_2448)
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Affinity Data
Ki: 1.40nM
More data for this Ligand-Target Pair
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PubMed
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Target
D(2) dopamine receptor
(Bovine)
TBA
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: 1.40nM
More data for this Ligand-Target Pair
Target Info
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Target
D(2) dopamine receptor
(Bovine)
TBA
Curated by
PDSP K
i
Database
Ligand
BDBM30702
(ERGOCRISTINE | MLS000069350 | SMR000058447 | cid_3...)
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Affinity Data
Ki: 1.40nM
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Target
D(2) dopamine receptor
(Bovine)
TBA
Curated by
PDSP K
i
Database
Ligand
BDBM78940
(METHIOTHEPIN | MLS000859918 | Methiothepin mesylat...)
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Affinity Data
Ki: 1.40nM
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Target
D(2) dopamine receptor
(Bovine)
TBA
Curated by
PDSP K
i
Database
Ligand
BDBM78576
(CIS-THIOTHIXENE | MLS000028463 | SMR000058396 | TH...)
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Affinity Data
Ki: 1.5nM
More data for this Ligand-Target Pair
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Target
D(2) dopamine receptor
(Bovine)
TBA
Curated by
PDSP K
i
Database
Ligand
BDBM50027065
((5'alpha)-12'-hydroxy-2'-methyl-5'-(phenylmethyl)e...)
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Affinity Data
Ki: 1.80nM
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Target
D(2) dopamine receptor
(Bovine)
TBA
Curated by
PDSP K
i
Database
Ligand
BDBM81486
(CAS_1050-79-9 | MOPERONE | NSC_4249)
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Affinity Data
Ki: 1.90nM
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Target
D(2) dopamine receptor
(Bovine)
TBA
Curated by
PDSP K
i
Database
Ligand
BDBM67544
(N,N-dimethyl-3-[2-(trifluoromethyl)-10-phenothiazi...)
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Affinity Data
Ki: 2.10nM
More data for this Ligand-Target Pair
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Target
D(2) dopamine receptor
(Bovine)
TBA
Curated by
PDSP K
i
Database
Ligand
BDBM79181
(10-[3-(4-methyl-1-piperazinyl)propyl]-2-(trifluoro...)
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Affinity Data
Ki: 2.10nM
More data for this Ligand-Target Pair
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Target
D(2) dopamine receptor
(Bovine)
TBA
Curated by
PDSP K
i
Database
Ligand
BDBM81993
(BROMOCRIPTINE | Bromocriptine+ (GTP+) | Bromocript...)
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Affinity Data
Ki: 2.5nM
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3D Structure (crystal)
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Target
D(2) dopamine receptor
(Bovine)
TBA
Curated by
PDSP K
i
Database
Ligand
BDBM81485
(CAS_68751 | CIS TEFLUTIXOL | NSC_68751 | Teflutixo...)
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Affinity Data
Ki: 2.60nM
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Target
D(2) dopamine receptor
(Bovine)
TBA
Curated by
PDSP K
i
Database
Ligand
BDBM79209
(2-[4-[(3Z)-3-(2-chloranylthioxanthen-9-ylidene)pro...)
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Affinity Data
Ki: 3.10nM
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Target
D(2) dopamine receptor
(Bovine)
TBA
Curated by
PDSP K
i
Database
Ligand
BDBM50019959
(1-(4-Fluoro-phenyl)-4-[4-(2-methoxy-phenyl)-pipera...)
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Affinity Data
Ki: 3.80nM
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Target
D(2) dopamine receptor
(Bovine)
TBA
Curated by
PDSP K
i
Database
Ligand
BDBM50130269
((6aR,9R)-5-Bromo-7-methyl-4,6,6a,7,8,9-hexahydro-i...)
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Affinity Data
Ki: 4nM
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Target
D(2) dopamine receptor
(Bovine)
TBA
Curated by
PDSP K
i
Database
Ligand
BDBM50130257
((3E)-3-(2-chloro-9H-thioxanthen-9-ylidene)-N,N-dim...)
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Affinity Data
Ki: 4.40nM
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Target
D(2) dopamine receptor
(Bovine)
TBA
Curated by
PDSP K
i
Database
Ligand
BDBM50026066
(1-(4,4-bis(4-fluorophenyl)butyl)-4-(4-chloro-3-(tr...)
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Affinity Data
Ki: 5.60nM
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Target
D(1A) dopamine receptor
(Bovine)
TBA
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: 7.20nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
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ChEBI
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PDB
3D Structure (crystal)
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Target
D(1A) dopamine receptor
(Bovine)
TBA
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: 8nM
More data for this Ligand-Target Pair
Target Info
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3D Structure (crystal)
Copy BDB DOI
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Target
D(1A) dopamine receptor
(Bovine)
TBA
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: 8.60nM
More data for this Ligand-Target Pair
Target Info
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ChEBI
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3D Structure (crystal)
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Target
D(2) dopamine receptor
(Bovine)
TBA
Curated by
PDSP K
i
Database
Ligand
BDBM50036733
(1-(4-Fluoro-phenyl)-4-(4-pyridin-2-yl-piperazin-1-...)
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Ki: 10nM
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Target
D(2) dopamine receptor
(Bovine)
TBA
Curated by
PDSP K
i
Database
Ligand
BDBM50001888
((chloropromazine) [3-(2-Chloro-phenothiazin-10-yl)...)
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Ki: 10.2nM
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PubMed
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Target
D(1A) dopamine receptor
(Bovine)
TBA
Curated by
PDSP K
i
Database
Ligand
BDBM81195
((+/-)-2-Amino-6,7-dihydroxy-1,2,3,4-tetrahydronaph...)
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Ki: 11nM
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Target
D(1A) dopamine receptor
(Bovine)
TBA
Curated by
PDSP K
i
Database
Ligand
BDBM55121
(3-HYDROXYTYRAMINE HYDROCHLORIDE | 4-(2-aminoethyl)...)
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Ki: 11.7nM
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3D Structure (crystal)
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Target
D(2) dopamine receptor
(Bovine)
TBA
Curated by
PDSP K
i
Database
Ligand
BDBM50002338
((Thioridazine)10-[2-(1-Methyl-piperidin-2-yl)-ethy...)
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Ki: 14nM
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PubMed
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Target
D(2) dopamine receptor
(Bovine)
TBA
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: 14nM
More data for this Ligand-Target Pair
Target Info
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ChEBI
CHEMBL
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MCE
PC cid
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PubMed
Copy BDB DOI
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Target
D(2) dopamine receptor
(Bovine)
TBA
Curated by
PDSP K
i
Database
Ligand
BDBM50002338
((Thioridazine)10-[2-(1-Methyl-piperidin-2-yl)-ethy...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 15nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
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ChEBI
CHEMBL
DrugBank
MCE
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
PubMed
Copy BDB DOI
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Target
D(2) dopamine receptor
(Bovine)
TBA
Curated by
PDSP K
i
Database
Ligand
BDBM50002338
((Thioridazine)10-[2-(1-Methyl-piperidin-2-yl)-ethy...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 16nM
More data for this Ligand-Target Pair
Target Info
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UniProtKB/SwissProt
GoogleScholar
Ligand Info
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ChEBI
CHEMBL
DrugBank
MCE
PC cid
PC sid
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Patents
Similars
In Depth
Details
PubMed
Copy BDB DOI
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Target
D(1A) dopamine receptor
(Bovine)
TBA
Curated by
PDSP K
i
Database
Ligand
BDBM55121
(3-HYDROXYTYRAMINE HYDROCHLORIDE | 4-(2-aminoethyl)...)
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Affinity Data
Ki: 16.8nM
More data for this Ligand-Target Pair
Target Info
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KEGG
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Purchase
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PC cid
PC sid
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PubMed
PDB
3D Structure (crystal)
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