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Found
6
Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 2C isoform A'
Target
5-hydroxytryptamine receptor 2C isoform A
(pigeon)
Cns-Pharmacology
Curated by
PDSP K
i
Database
Ligand
BDBM86708
(CHEMBL31354 | CHEMBL514874 | NSC_104911 | CAS_1467...)
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Affinity Data
Ki: 282nM
More data for this Ligand-Target Pair
Target Info
UniProtKB/TrEMBL
GoogleScholar
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ChEBI
CHEMBL
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PC sid
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Article
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PubMed
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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}-...)
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Affinity Data
Ki: 630nM
More data for this Ligand-Target Pair
Target Info
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
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ChEBI
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
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PubMed
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Target
5-hydroxytryptamine receptor 2C isoform A
(pigeon)
Cns-Pharmacology
Curated by
PDSP K
i
Database
Ligand
BDBM85079
(DU-125530 | CHEMBL79261 | 2-[4-[4-[(7-Chloro-2,3-d...)
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Affinity Data
Ki: 750nM
More data for this Ligand-Target Pair
Target Info
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
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CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
Copy BDB DOI
PubMed
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Target
5-hydroxytryptamine receptor 2C isoform A
(pigeon)
Cns-Pharmacology
Curated by
PDSP K
i
Database
Ligand
BDBM82369
(WAY 100135 | CAS_133025-23-7 | WAY 100,135)
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Affinity Data
Ki: 5.25E+3nM
More data for this Ligand-Target Pair
Target Info
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
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ChEBI
PC cid
PC sid
Similars
In Depth
Details
Article
Copy BDB DOI
PubMed
Copy reaction URL
Target
5-hydroxytryptamine receptor 2C isoform A
(pigeon)
Cns-Pharmacology
Curated by
PDSP K
i
Database
Ligand
BDBM50013019
((S)-UH-301 | 7-Dipropylamino-4-fluoro-5,6,7,8-tetr...)
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Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
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ChEBI
CHEMBL
KEGG
PC cid
PC sid
Similars
In Depth
Details
Article
Copy BDB DOI
PubMed
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Target
5-hydroxytryptamine receptor 2C isoform A
(pigeon)
Cns-Pharmacology
Curated by
PDSP K
i
Database
Ligand
BDBM50019443
(LB-46 | 1-(1H-Indol-4-yloxy)-3-isopropylamino-prop...)
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Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
Purchase
ChEBI
DrugBank
KEGG
PC cid
PC sid
Similars
In Depth
Details
Article
Copy BDB DOI
PubMed
Copy reaction URL