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Compile Data Set for Download or QSAR
maximum 50k data
Found
56
Enz. Inhib. hit(s) with all data for entry = 5088
Target
5-hydroxytryptamine receptor 1A
(pigeon)
Cns-Pharmacology
Curated by
PDSP K
i
Database
Ligand
BDBM86708
(CAS_146714-97-8 | CHEMBL31354 | CHEMBL514874 | CHE...)
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Affinity Data
Ki: 0.5nM
More data for this Ligand-Target Pair
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Target
Alpha-1A adrenergic receptor
(pigeon)
Cns-Pharmacology
Curated by
PDSP K
i
Database
Ligand
BDBM82517
(2-{4-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-butyl}-...)
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Affinity Data
Ki: 0.700nM
More data for this Ligand-Target Pair
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Target
5-hydroxytryptamine receptor 1A
(pigeon)
Cns-Pharmacology
Curated by
PDSP K
i
Database
Ligand
BDBM85079
(2-[4-[4-[(7-Chloro-2,3-dihydro-1,4-benzodioxin)-5-...)
Copy SMILES
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Affinity Data
Ki: 0.700nM
More data for this Ligand-Target Pair
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Target
5-hydroxytryptamine receptor 1A
(pigeon)
Cns-Pharmacology
Curated by
PDSP K
i
Database
Ligand
BDBM82517
(2-{4-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-butyl}-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.30nM
More data for this Ligand-Target Pair
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Target
5-hydroxytryptamine receptor 1A
(pigeon)
Cns-Pharmacology
Curated by
PDSP K
i
Database
Ligand
BDBM82564
(CAS_132787 | NSC_132787 | S 15535)
Copy SMILES
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Affinity Data
Ki: 1.90nM
More data for this Ligand-Target Pair
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Target
D(2) dopamine receptor
(pigeon)
Cns-Pharmacology
Curated by
PDSP K
i
Database
Ligand
BDBM85079
(2-[4-[4-[(7-Chloro-2,3-dihydro-1,4-benzodioxin)-5-...)
Copy SMILES
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Affinity Data
Ki: 5.20nM
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Target
Alpha-1A adrenergic receptor
(pigeon)
Cns-Pharmacology
Curated by
PDSP K
i
Database
Ligand
BDBM85079
(2-[4-[4-[(7-Chloro-2,3-dihydro-1,4-benzodioxin)-5-...)
Copy SMILES
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Affinity Data
Ki: 6.40nM
More data for this Ligand-Target Pair
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Target
D(3) dopamine receptor
(pigeon)
Cns-Pharmacology
Curated by
PDSP K
i
Database
Ligand
BDBM82517
(2-{4-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-butyl}-...)
Copy SMILES
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Affinity Data
Ki: 9.30nM
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Target
5-hydroxytryptamine receptor 1A
(pigeon)
Cns-Pharmacology
Curated by
PDSP K
i
Database
Ligand
BDBM82369
(CAS_133025-23-7 | WAY 100,135 | WAY 100135)
Copy SMILES
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Affinity Data
Ki: 10nM
More data for this Ligand-Target Pair
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Target
D(3) dopamine receptor
(pigeon)
Cns-Pharmacology
Curated by
PDSP K
i
Database
Ligand
BDBM85079
(2-[4-[4-[(7-Chloro-2,3-dihydro-1,4-benzodioxin)-5-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 11nM
More data for this Ligand-Target Pair
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Article
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Copy BDB DOI
Target
D(2) dopamine receptor
(pigeon)
Cns-Pharmacology
Curated by
PDSP K
i
Database
Ligand
BDBM82517
(2-{4-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-butyl}-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 14nM
More data for this Ligand-Target Pair
Target Info
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Target
5-hydroxytryptamine receptor 1A
(pigeon)
Cns-Pharmacology
Curated by
PDSP K
i
Database
Ligand
BDBM50019443
(1-(1H-Indol-4-yloxy)-3-isopropylamino-propan-2-ol ...)
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Affinity Data
Ki: 47nM
More data for this Ligand-Target Pair
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Target
D(2) dopamine receptor
(pigeon)
Cns-Pharmacology
Curated by
PDSP K
i
Database
Ligand
BDBM86708
(CAS_146714-97-8 | CHEMBL31354 | CHEMBL514874 | CHE...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 78nM
More data for this Ligand-Target Pair
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Target
Alpha-1A adrenergic receptor
(pigeon)
Cns-Pharmacology
Curated by
PDSP K
i
Database
Ligand
BDBM86708
(CAS_146714-97-8 | CHEMBL31354 | CHEMBL514874 | CHE...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 120nM
More data for this Ligand-Target Pair
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Copy BDB DOI
Target
D(2) dopamine receptor
(pigeon)
Cns-Pharmacology
Curated by
PDSP K
i
Database
Ligand
BDBM82564
(CAS_132787 | NSC_132787 | S 15535)
Copy SMILES
Copy InChI
Affinity Data
Ki: 132nM
More data for this Ligand-Target Pair
Target Info
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Target
Alpha-1A adrenergic receptor
(pigeon)
Cns-Pharmacology
Curated by
PDSP K
i
Database
Ligand
BDBM82564
(CAS_132787 | NSC_132787 | S 15535)
Copy SMILES
Copy InChI
Affinity Data
Ki: 144nM
More data for this Ligand-Target Pair
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Target
5-hydroxytryptamine receptor 2A
(pigeon)
Cns-Pharmacology
Curated by
PDSP K
i
Database
Ligand
BDBM82517
(2-{4-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-butyl}-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 219nM
More data for this Ligand-Target Pair
Target Info
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Target
5-hydroxytryptamine receptor 2A
(pigeon)
Cns-Pharmacology
Curated by
PDSP K
i
Database
Ligand
BDBM85079
(2-[4-[4-[(7-Chloro-2,3-dihydro-1,4-benzodioxin)-5-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 240nM
More data for this Ligand-Target Pair
Target Info
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Target
D(2) dopamine receptor
(pigeon)
Cns-Pharmacology
Curated by
PDSP K
i
Database
Ligand
BDBM82369
(CAS_133025-23-7 | WAY 100,135 | WAY 100135)
Copy SMILES
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Affinity Data
Ki: 245nM
More data for this Ligand-Target Pair
Target Info
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Target
5-hydroxytryptamine receptor 2C isoform A
(pigeon)
Cns-Pharmacology
Curated by
PDSP K
i
Database
Ligand
BDBM86708
(CAS_146714-97-8 | CHEMBL31354 | CHEMBL514874 | CHE...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 282nM
More data for this Ligand-Target Pair
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Target
5-hydroxytryptamine receptor 3A
(pigeon)
Cns-Pharmacology
Curated by
PDSP K
i
Database
Ligand
BDBM82517
(2-{4-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-butyl}-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 316nM
More data for this Ligand-Target Pair
Target Info
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PubMed
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Target
D(3) dopamine receptor
(pigeon)
Cns-Pharmacology
Curated by
PDSP K
i
Database
Ligand
BDBM86708
(CAS_146714-97-8 | CHEMBL31354 | CHEMBL514874 | CHE...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 370nM
More data for this Ligand-Target Pair
Target Info
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Target
5-hydroxytryptamine receptor 1B
(pigeon)
Cns-Pharmacology
Curated by
PDSP K
i
Database
Ligand
BDBM82517
(2-{4-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-butyl}-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 617nM
More data for this Ligand-Target Pair
Target Info
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PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 2C isoform A
(pigeon)
Cns-Pharmacology
Curated by
PDSP K
i
Database
Ligand
BDBM82517
(2-{4-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-butyl}-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 630nM
More data for this Ligand-Target Pair
Target Info
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Copy BDB DOI
Target
5-hydroxytryptamine receptor 2C isoform A
(pigeon)
Cns-Pharmacology
Curated by
PDSP K
i
Database
Ligand
BDBM85079
(2-[4-[4-[(7-Chloro-2,3-dihydro-1,4-benzodioxin)-5-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 750nM
More data for this Ligand-Target Pair
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PubMed
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Target
Alpha-1A adrenergic receptor
(pigeon)
Cns-Pharmacology
Curated by
PDSP K
i
Database
Ligand
BDBM82369
(CAS_133025-23-7 | WAY 100,135 | WAY 100135)
Copy SMILES
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Affinity Data
Ki: 790nM
More data for this Ligand-Target Pair
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Target
5-hydroxytryptamine receptor 1D
(pigeon)
Cns-Pharmacology
Curated by
PDSP K
i
Database
Ligand
BDBM82517
(2-{4-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-butyl}-...)
Copy SMILES
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Affinity Data
Ki: 794nM
More data for this Ligand-Target Pair
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Target
5-hydroxytryptamine receptor 1B
(pigeon)
Cns-Pharmacology
Curated by
PDSP K
i
Database
Ligand
BDBM85079
(2-[4-[4-[(7-Chloro-2,3-dihydro-1,4-benzodioxin)-5-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 890nM
More data for this Ligand-Target Pair
Target Info
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Target
D(3) dopamine receptor
(pigeon)
Cns-Pharmacology
Curated by
PDSP K
i
Database
Ligand
BDBM50013019
((S)-7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydron...)
Copy SMILES
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Affinity Data
Ki: 910nM
More data for this Ligand-Target Pair
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Target
5-hydroxytryptamine receptor 1D
(pigeon)
Cns-Pharmacology
Curated by
PDSP K
i
Database
Ligand
BDBM82369
(CAS_133025-23-7 | WAY 100,135 | WAY 100135)
Copy SMILES
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Affinity Data
Ki: 1.00E+3nM
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Target
5-hydroxytryptamine receptor 3A
(pigeon)
Cns-Pharmacology
Curated by
PDSP K
i
Database
Ligand
BDBM85079
(2-[4-[4-[(7-Chloro-2,3-dihydro-1,4-benzodioxin)-5-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.10E+3nM
More data for this Ligand-Target Pair
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Target
5-hydroxytryptamine receptor 1D
(pigeon)
Cns-Pharmacology
Curated by
PDSP K
i
Database
Ligand
BDBM85079
(2-[4-[4-[(7-Chloro-2,3-dihydro-1,4-benzodioxin)-5-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.20E+3nM
More data for this Ligand-Target Pair
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Target
5-hydroxytryptamine receptor 1B
(pigeon)
Cns-Pharmacology
Curated by
PDSP K
i
Database
Ligand
BDBM50019443
(1-(1H-Indol-4-yloxy)-3-isopropylamino-propan-2-ol ...)
Copy SMILES
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Affinity Data
Ki: 1.20E+3nM
More data for this Ligand-Target Pair
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Target
5-hydroxytryptamine receptor 2A
(pigeon)
Cns-Pharmacology
Curated by
PDSP K
i
Database
Ligand
BDBM82369
(CAS_133025-23-7 | WAY 100,135 | WAY 100135)
Copy SMILES
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Affinity Data
Ki: 1.82E+3nM
More data for this Ligand-Target Pair
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Target
5-hydroxytryptamine receptor 2A
(pigeon)
Cns-Pharmacology
Curated by
PDSP K
i
Database
Ligand
BDBM86708
(CAS_146714-97-8 | CHEMBL31354 | CHEMBL514874 | CHE...)
Copy SMILES
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Affinity Data
Ki: 1.91E+3nM
More data for this Ligand-Target Pair
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Target
5-hydroxytryptamine receptor 1D
(pigeon)
Cns-Pharmacology
Curated by
PDSP K
i
Database
Ligand
BDBM86708
(CAS_146714-97-8 | CHEMBL31354 | CHEMBL514874 | CHE...)
Copy SMILES
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Affinity Data
Ki: 2.45E+3nM
More data for this Ligand-Target Pair
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Target
5-hydroxytryptamine receptor 3A
(pigeon)
Cns-Pharmacology
Curated by
PDSP K
i
Database
Ligand
BDBM50013019
((S)-7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydron...)
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Affinity Data
Ki: 2.69E+3nM
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Target
Alpha-1A adrenergic receptor
(pigeon)
Cns-Pharmacology
Curated by
PDSP K
i
Database
Ligand
BDBM50013019
((S)-7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydron...)
Copy SMILES
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Affinity Data
Ki: 3.63E+3nM
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Target
5-hydroxytryptamine receptor 2C isoform A
(pigeon)
Cns-Pharmacology
Curated by
PDSP K
i
Database
Ligand
BDBM82369
(CAS_133025-23-7 | WAY 100,135 | WAY 100135)
Copy SMILES
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Affinity Data
Ki: 5.25E+3nM
More data for this Ligand-Target Pair
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Target
5-hydroxytryptamine receptor 3A
(pigeon)
Cns-Pharmacology
Curated by
PDSP K
i
Database
Ligand
BDBM50019443
(1-(1H-Indol-4-yloxy)-3-isopropylamino-propan-2-ol ...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 6.61E+3nM
More data for this Ligand-Target Pair
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Target
D(2) dopamine receptor
(pigeon)
Cns-Pharmacology
Curated by
PDSP K
i
Database
Ligand
BDBM50013019
((S)-7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydron...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 7.08E+3nM
More data for this Ligand-Target Pair
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Target
Alpha-1A adrenergic receptor
(pigeon)
Cns-Pharmacology
Curated by
PDSP K
i
Database
Ligand
BDBM50019443
(1-(1H-Indol-4-yloxy)-3-isopropylamino-propan-2-ol ...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 7.59E+3nM
More data for this Ligand-Target Pair
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Target
5-hydroxytryptamine receptor 1B
(pigeon)
Cns-Pharmacology
Curated by
PDSP K
i
Database
Ligand
BDBM86708
(CAS_146714-97-8 | CHEMBL31354 | CHEMBL514874 | CHE...)
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Affinity Data
Ki: 8.31E+3nM
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Copy BDB DOI
Target
5-hydroxytryptamine receptor 1B
(pigeon)
Cns-Pharmacology
Curated by
PDSP K
i
Database
Ligand
BDBM82369
(CAS_133025-23-7 | WAY 100,135 | WAY 100135)
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Affinity Data
Ki: 8.91E+3nM
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Copy BDB DOI
Target
D(3) dopamine receptor
(pigeon)
Cns-Pharmacology
Curated by
PDSP K
i
Database
Ligand
BDBM82369
(CAS_133025-23-7 | WAY 100,135 | WAY 100135)
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Copy InChI
Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
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Article
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Copy BDB DOI
Target
D(3) dopamine receptor
(pigeon)
Cns-Pharmacology
Curated by
PDSP K
i
Database
Ligand
BDBM50019443
(1-(1H-Indol-4-yloxy)-3-isopropylamino-propan-2-ol ...)
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Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
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Copy BDB DOI
Target
D(2) dopamine receptor
(pigeon)
Cns-Pharmacology
Curated by
PDSP K
i
Database
Ligand
BDBM50019443
(1-(1H-Indol-4-yloxy)-3-isopropylamino-propan-2-ol ...)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/TrEMBL
GoogleScholar
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ChEBI
DrugBank
MCE
KEGG
PC cid
PC sid
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PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 3A
(pigeon)
Cns-Pharmacology
Curated by
PDSP K
i
Database
Ligand
BDBM86708
(CAS_146714-97-8 | CHEMBL31354 | CHEMBL514874 | CHE...)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
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CHEMBL
MCE
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 3A
(pigeon)
Cns-Pharmacology
Curated by
PDSP K
i
Database
Ligand
BDBM82369
(CAS_133025-23-7 | WAY 100,135 | WAY 100135)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
UniProtKB/TrEMBL
GoogleScholar
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PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 2C isoform A
(pigeon)
Cns-Pharmacology
Curated by
PDSP K
i
Database
Ligand
BDBM50013019
((S)-7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydron...)
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Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
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KEGG
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