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Compile Data Set for Download or QSAR
maximum 50k data
Found
6
Enz. Inhib. hit(s) with all data for entry = 4994
Target
5-hydroxytryptamine receptor 1E
(RAT)
The Scripps Research Institute
Curated by
PDSP K
i
Database
Ligand
BDBM10755
(14C-5-hydroxy tryptamine creatinine disulfate | 2-...)
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Affinity Data
Ki: 7nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
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ChEBI
CHEMBL
KEGG
PC cid
PC sid
PDB
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In Depth
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Article
PubMed
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Target
5-hydroxytryptamine receptor 1E
(RAT)
The Scripps Research Institute
Curated by
PDSP K
i
Database
Ligand
BDBM78940
(METHIOTHEPIN | MLS000859918 | Methiothepin mesylat...)
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Affinity Data
Ki: 200nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
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PC cid
PC sid
PDB
Similars
In Depth
Details
Article
PubMed
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Target
5-hydroxytryptamine receptor 1E
(RAT)
The Scripps Research Institute
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: 300nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
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ChEBI
CHEMBL
KEGG
PC cid
PC sid
PDB
Patents
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In Depth
Details
Article
PubMed
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Target
5-hydroxytryptamine receptor 1E
(RAT)
The Scripps Research Institute
Curated by
PDSP K
i
Database
Ligand
BDBM50027065
((5'alpha)-12'-hydroxy-2'-methyl-5'-(phenylmethyl)e...)
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Affinity Data
Ki: 600nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
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ChEBI
DrugBank
KEGG
MMDB
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PC sid
PDB
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In Depth
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Article
PubMed
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Target
5-hydroxytryptamine receptor 1E
(RAT)
The Scripps Research Institute
Curated by
PDSP K
i
Database
Ligand
BDBM30704
((phenylmethyl) N-[[(6aR,9S,10aR)-4,7-dimethyl-6,6a...)
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Affinity Data
Ki: 1.10E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
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ChEBI
CHEMBL
MCE
PC cid
PC sid
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In Depth
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Article
PubMed
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Target
5-hydroxytryptamine receptor 1E
(RAT)
The Scripps Research Institute
Curated by
PDSP K
i
Database
Ligand
BDBM50005835
((3-[2-(dimethylamino)ethyl]-1H-indol-5-yl)-N-methy...)
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Affinity Data
Ki: 2.30E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
MCE
KEGG
PC cid
PC sid
Patents
In Depth
Details
Article
PubMed
Copy BDB DOI