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Compile Data Set for Download or QSAR
maximum 50k data
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
(CAS_146714-97-8 | CHEMBL31354 | CHEMBL514874 | CHE...)
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Affinity Data
Ki: 282nM
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
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Article
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
MCE
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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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-...)
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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
PubMed
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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)
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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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PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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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
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
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CHEMBL
KEGG
PC cid
PC sid
Similars
In Depth
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Article
PubMed
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Target
5-hydroxytryptamine receptor 2C isoform A
(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
Target Info
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
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ChEBI
DrugBank
MCE
KEGG
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
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