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Compile Data Set for Download or QSAR
Found
31
with Last Name = 'cannon' and Initial = 'k'
Target
5-hydroxytryptamine receptor 5B
(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: 6.30nM
More data for this Ligand-Target Pair
Target Info
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Article
BindingDB Entry DOI:
10.7270/Q21C1VCC
PubMed
Target
5-hydroxytryptamine receptor 5B
(RAT)
The Scripps Research Institute
Curated by
PDSP K
i
Database
Ligand
BDBM21392
(3-(2-aminoethyl)-1H-indole-5-carboxamide | 5-CT | ...)
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Affinity Data
Ki: 12.6nM
More data for this Ligand-Target Pair
Target Info
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Article
BindingDB Entry DOI:
10.7270/Q21C1VCC
PubMed
Target
5-hydroxytryptamine receptor 5A
(RAT)
The Scripps Research Institute
Curated by
PDSP K
i
Database
Ligand
BDBM50027065
((5'alpha)-12'-hydroxy-2'-methyl-5'-(phenylmethyl)e...)
copy SMILES
copy InChI
Affinity Data
Ki: 15.7nM
More data for this Ligand-Target Pair
Target Info
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Article
BindingDB Entry DOI:
10.7270/Q21C1VCC
PubMed
Target
5-hydroxytryptamine receptor 5B
(RAT)
The Scripps Research Institute
Curated by
PDSP K
i
Database
Ligand
BDBM78940
(METHIOTHEPIN | MLS000859918 | Methiothepin mesylat...)
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Affinity Data
Ki: 28.9nM
More data for this Ligand-Target Pair
Target Info
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Article
BindingDB Entry DOI:
10.7270/Q21C1VCC
PubMed
Target
5-hydroxytryptamine receptor 5A
(RAT)
The Scripps Research Institute
Curated by
PDSP K
i
Database
Ligand
BDBM78940
(METHIOTHEPIN | MLS000859918 | Methiothepin mesylat...)
copy SMILES
copy InChI
Affinity Data
Ki: 146nM
More data for this Ligand-Target Pair
Target Info
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MCE
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Article
BindingDB Entry DOI:
10.7270/Q21C1VCC
PubMed
Target
5-hydroxytryptamine receptor 5B
(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: 196nM
More data for this Ligand-Target Pair
Target Info
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KEGG
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Article
BindingDB Entry DOI:
10.7270/Q21C1VCC
PubMed
Target
5-hydroxytryptamine receptor 5B
(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: 239nM
More data for this Ligand-Target Pair
Target Info
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CHEMBL
MCE
KEGG
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In Depth
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Article
BindingDB Entry DOI:
10.7270/Q21C1VCC
PubMed
Target
5-hydroxytryptamine receptor 5A
(RAT)
The Scripps Research Institute
Curated by
PDSP K
i
Database
Ligand
BDBM35234
(DL-[7-3H]norepinephrine | NOREPINEPHRINE | Noradre...)
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Affinity Data
Ki: 1.00E+3nM
More data for this Ligand-Target Pair
Target Info
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Article
BindingDB Entry DOI:
10.7270/Q21C1VCC
PubMed
Target
5-hydroxytryptamine receptor 5A
(RAT)
The Scripps Research Institute
Curated by
PDSP K
i
Database
Ligand
BDBM50010301
(8-Bromo-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-be...)
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Affinity Data
Ki: 1.00E+3nM
More data for this Ligand-Target Pair
Target Info
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CHEMBL
MCE
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In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q21C1VCC
PubMed
Target
5-hydroxytryptamine receptor 5A
(RAT)
The Scripps Research Institute
Curated by
PDSP K
i
Database
Ligand
BDBM50013515
((+)-yohimbine | (16alpha,17alpha)-17-hydroxyyohimb...)
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Affinity Data
Ki: 1.00E+3nM
More data for this Ligand-Target Pair
Target Info
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In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q21C1VCC
PubMed
Target
5-hydroxytryptamine receptor 5A
(RAT)
The Scripps Research Institute
Curated by
PDSP K
i
Database
Ligand
BDBM50000492
((zacopride)4-Amino-N-(1-aza-bicyclo[2.2.2]oct-3-yl...)
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Affinity Data
Ki: 1.00E+3nM
More data for this Ligand-Target Pair
Target Info
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CHEMBL
MCE
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In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q21C1VCC
PubMed
Target
5-hydroxytryptamine receptor 5B
(RAT)
The Scripps Research Institute
Curated by
PDSP K
i
Database
Ligand
BDBM21393
(7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-o...)
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copy InChI
Affinity Data
Ki: 1.00E+3nM
More data for this Ligand-Target Pair
Target Info
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
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CHEMBL
MCE
PC cid
PC sid
Patents
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In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q21C1VCC
PubMed
Target
5-hydroxytryptamine receptor 5B
(RAT)
The Scripps Research Institute
Curated by
PDSP K
i
Database
Ligand
BDBM21393
(7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-o...)
copy SMILES
copy InChI
Affinity Data
Ki: 1.00E+3nM
More data for this Ligand-Target Pair
Target Info
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
MCE
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q21C1VCC
PubMed
Target
5-hydroxytryptamine receptor 5B
(RAT)
The Scripps Research Institute
Curated by
PDSP K
i
Database
Ligand
BDBM28582
(1-(4-iodo-2,5-dimethoxyphenyl)propan-2-amine | CHE...)
copy SMILES
copy InChI
Affinity Data
Ki: 1.00E+3nM
More data for this Ligand-Target Pair
Target Info
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
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CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q21C1VCC
PubMed
Target
5-hydroxytryptamine receptor 5B
(RAT)
The Scripps Research Institute
Curated by
PDSP K
i
Database
Ligand
BDBM55121
(3-HYDROXYTYRAMINE HYDROCHLORIDE | 4-(2-aminoethyl)...)
copy SMILES
copy InChI
Affinity Data
Ki: 1.00E+3nM
More data for this Ligand-Target Pair
Target Info
KEGG
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GoogleScholar
Ligand Info
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DrugBank
KEGG
PC cid
PC sid
PDB
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In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q21C1VCC
PubMed
Target
5-hydroxytryptamine receptor 5B
(RAT)
The Scripps Research Institute
Curated by
PDSP K
i
Database
Ligand
BDBM9019
(CHEMBL45 | Melatonin | N-[2-(5-methoxy-1H-indol-3-...)
copy SMILES
copy InChI
Affinity Data
Ki: 1.00E+3nM
More data for this Ligand-Target Pair
Target Info
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
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CHEMBL
DrugBank
MCE
KEGG
MMDB
PC cid
PC sid
PDB
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In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q21C1VCC
PubMed
Target
5-hydroxytryptamine receptor 5B
(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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copy InChI
Affinity Data
Ki: 1.00E+3nM
More data for this Ligand-Target Pair
Target Info
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
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CHEMBL
MCE
PC cid
PC sid
Patents
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In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q21C1VCC
PubMed
Target
5-hydroxytryptamine receptor 5B
(RAT)
The Scripps Research Institute
Curated by
PDSP K
i
Database
Ligand
BDBM35234
(DL-[7-3H]norepinephrine | NOREPINEPHRINE | Noradre...)
copy SMILES
copy InChI
Affinity Data
Ki: 1.00E+3nM
More data for this Ligand-Target Pair
Target Info
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
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MCE
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q21C1VCC
PubMed
Target
5-hydroxytryptamine receptor 5B
(RAT)
The Scripps Research Institute
Curated by
PDSP K
i
Database
Ligand
BDBM50010301
(8-Bromo-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-be...)
copy SMILES
copy InChI
Affinity Data
Ki: 1.00E+3nM
More data for this Ligand-Target Pair
Target Info
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
MCE
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q21C1VCC
PubMed
Target
5-hydroxytryptamine receptor 5B
(RAT)
The Scripps Research Institute
Curated by
PDSP K
i
Database
Ligand
BDBM50013515
((+)-yohimbine | (16alpha,17alpha)-17-hydroxyyohimb...)
copy SMILES
copy InChI
Affinity Data
Ki: 1.00E+3nM
More data for this Ligand-Target Pair
Target Info
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
DrugBank
MCE
KEGG
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q21C1VCC
PubMed
Target
5-hydroxytryptamine receptor 5A
(RAT)
The Scripps Research Institute
Curated by
PDSP K
i
Database
Ligand
BDBM28582
(1-(4-iodo-2,5-dimethoxyphenyl)propan-2-amine | CHE...)
copy SMILES
copy InChI
Affinity Data
Ki: 1.00E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q21C1VCC
PubMed
Target
5-hydroxytryptamine receptor 5A
(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...)
copy SMILES
copy InChI
Affinity Data
Ki: 1.00E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
KEGG
PC cid
PC sid
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In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q21C1VCC
PubMed
Target
5-hydroxytryptamine receptor 5A
(RAT)
The Scripps Research Institute
Curated by
PDSP K
i
Database
Ligand
BDBM30704
((phenylmethyl) N-[[(6aR,9S,10aR)-4,7-dimethyl-6,6a...)
copy SMILES
copy InChI
Affinity Data
Ki: 1.00E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
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Ligand Info
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CHEMBL
MCE
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PC sid
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In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q21C1VCC
PubMed
Target
5-hydroxytryptamine receptor 5A
(RAT)
The Scripps Research Institute
Curated by
PDSP K
i
Database
Ligand
BDBM50024204
(1H-imidazo[4,5-c]pyridine derivative | 2N-[4,7-dim...)
copy SMILES
copy InChI
Affinity Data
Ki: 1.00E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
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KEGG
UniProtKB/SwissProt
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Ligand Info
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CHEMBL
MCE
PC cid
PC sid
Patents
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In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q21C1VCC
PubMed
Target
5-hydroxytryptamine receptor 5A
(RAT)
The Scripps Research Institute
Curated by
PDSP K
i
Database
Ligand
BDBM9019
(CHEMBL45 | Melatonin | N-[2-(5-methoxy-1H-indol-3-...)
copy SMILES
copy InChI
Affinity Data
Ki: 1.00E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
DrugBank
MCE
KEGG
MMDB
PC cid
PC sid
PDB
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In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q21C1VCC
PubMed
Target
5-hydroxytryptamine receptor 5A
(RAT)
The Scripps Research Institute
Curated by
PDSP K
i
Database
Ligand
BDBM55121
(3-HYDROXYTYRAMINE HYDROCHLORIDE | 4-(2-aminoethyl)...)
copy SMILES
copy InChI
Affinity Data
Ki: 1.00E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
DrugBank
KEGG
PC cid
PC sid
PDB
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In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q21C1VCC
PubMed
Target
5-hydroxytryptamine receptor 5A
(RAT)
The Scripps Research Institute
Curated by
PDSP K
i
Database
Ligand
BDBM21393
(7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-o...)
copy SMILES
copy InChI
Affinity Data
Ki: 1.00E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
MCE
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q21C1VCC
PubMed
Target
5-hydroxytryptamine receptor 5B
(RAT)
The Scripps Research Institute
Curated by
PDSP K
i
Database
Ligand
BDBM50000492
((zacopride)4-Amino-N-(1-aza-bicyclo[2.2.2]oct-3-yl...)
copy SMILES
copy InChI
Affinity Data
Ki: 1.00E+3nM
More data for this Ligand-Target Pair
Target Info
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
MCE
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q21C1VCC
PubMed
Target
5-hydroxytryptamine receptor 5A
(RAT)
The Scripps Research Institute
Curated by
PDSP K
i
Database
Ligand
BDBM21393
(7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-o...)
copy SMILES
copy InChI
Affinity Data
Ki: 1.00E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
MCE
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q21C1VCC
PubMed
Target
5-hydroxytryptamine receptor 5B
(RAT)
The Scripps Research Institute
Curated by
PDSP K
i
Database
Ligand
BDBM50024204
(1H-imidazo[4,5-c]pyridine derivative | 2N-[4,7-dim...)
copy SMILES
copy InChI
Affinity Data
Ki: 1.00E+3nM
More data for this Ligand-Target Pair
Target Info
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
MCE
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q21C1VCC
PubMed
Target
5-hydroxytryptamine receptor 5A
(RAT)
The Scripps Research Institute
Curated by
PDSP K
i
Database
Ligand
BDBM10755
(14C-5-hydroxy tryptamine creatinine disulfate | 2-...)
copy SMILES
copy InChI
Affinity Data
Ki: 1.33E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
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CHEMBL
MCE
KEGG
PC cid
PC sid
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In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q21C1VCC
PubMed