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Report error Found 39 of affinity data for UniProtKB/TrEMBL: P32304
Target5-hydroxytryptamine receptor 7(Mouse)
Janssen Research Foundation

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 84994BDBM84994(NSC_163091 | CAS_163091 | ORG-5222)
Affinity DataKi:  0.720nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Mouse)
Janssen Research Foundation

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 21392BDBM21392([3H]-5-carboxamidotryptamine | CHEMBL18840 | 5-car...)
In Depth
Date in BDB:
12/30/2011
Entry Details Article
PubMedPDB3D3D Structure (crystal)
Target5-hydroxytryptamine receptor 7(Mouse)
Janssen Research Foundation

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 21392BDBM21392([3H]-5-carboxamidotryptamine | CHEMBL18840 | 5-car...)
Affinity DataKi:  1.30nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)
Target5-hydroxytryptamine receptor 7(Mouse)
Janssen Research Foundation

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50252513BDBM50252513(9-OH-risperidone | Invega | CHEMBL1621 | 9-hydroxy...)
Affinity DataKi:  1.30nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Mouse)
Janssen Research Foundation

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50001885BDBM50001885(3-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperidin...)
Affinity DataKi:  1.60nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Mouse)
Janssen Research Foundation

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50001885BDBM50001885(3-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperidin...)
Affinity DataKi:  1.60nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Mouse)
Janssen Research Foundation

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50048803BDBM50048803(5-[2-(4-Benzo[d]isothiazol-3-yl-piperazin-1-yl)-et...)
Affinity DataKi:  4.90nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Mouse)
Janssen Research Foundation

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50048803BDBM50048803(5-[2-(4-Benzo[d]isothiazol-3-yl-piperazin-1-yl)-et...)
Affinity DataKi:  4.90nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Mouse)
Janssen Research Foundation

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 10755BDBM10755([3H]-5-HT | 5-Hydroxy Tryptamine | 2-imino-1-methy...)
Affinity DataKi:  5.01nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2011
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Mouse)
Janssen Research Foundation

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 82087BDBM82087(tryptamine, 5-Methoxy | 5-Methoxytryptamine hydroc...)
Affinity DataKi:  6.30nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2011
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Mouse)
Janssen Research Foundation

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 78940BDBM78940(methanesulfonic acid;1-methyl-4-(3-methylsulfanyl-...)
Affinity DataKi:  6.30nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2011
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Mouse)
Janssen Research Foundation

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 35255BDBM35255(2-Chloro-11-(2-(dimethylamino)ethoxy)dibenzo(b,f)t...)
Affinity DataKi:  10nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Mouse)
Janssen Research Foundation

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50130269BDBM50130269(LSD,2-Bromo | (6aR,9R)-5-Bromo-7-methyl-4,6,6a,7,8...)
Affinity DataKi:  10nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2011
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Mouse)
Janssen Research Foundation

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50031942BDBM50031942(CHEMBL1065 | Sansert | (6aR,9R)-4-Methyl-4,6,6a,7,...)
Affinity DataKi:  12.6nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2011
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Mouse)
Janssen Research Foundation

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 22869BDBM22869(6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatric...)
Affinity DataKi:  21nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Mouse)
Janssen Research Foundation

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 22869BDBM22869(6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatric...)
Affinity DataKi:  21nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Mouse)
Janssen Research Foundation

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50024204BDBM50024204(MESULERGINE | CHEMBL12314 | 4,7-dimethyl-(6aR,9S,1...)
Affinity DataKi:  25.1nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2011
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Mouse)
Janssen Research Foundation

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50001786BDBM50001786(1-[2-[4-[5-chloro-1-(4-fluorophenyl)-indol-3-yl]-1...)
Affinity DataKi:  28nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Mouse)
Janssen Research Foundation

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50001786BDBM50001786(1-[2-[4-[5-chloro-1-(4-fluorophenyl)-indol-3-yl]-1...)
Affinity DataKi:  28nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Mouse)
Janssen Research Foundation

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 30704BDBM30704(METERGOLINE | (phenylmethyl) N-[[(6aR,9S,10aR)-4,7...)
Affinity DataKi:  31.6nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2011
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Mouse)
Janssen Research Foundation

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50008735BDBM50008735(CHEMBL8514 | BUTACLAMOL,d- | (+)-3-(tert-butyl)-(3...)
Affinity DataKi:  31.6nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2011
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Mouse)
Janssen Research Foundation

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85032BDBM85032(CAS_54965-22-9 | NSC_166535 | FLUSPIPERONE)
Affinity DataKi:  35nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Mouse)
Janssen Research Foundation

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 22869BDBM22869(6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatric...)
Affinity DataKi:  39.8nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2011
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Mouse)
Janssen Research Foundation

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50027065BDBM50027065(12'-hydroxy-2'-methyl-5'alpha-(phenylmethyl)ergota...)
Affinity DataKi:  50.1nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2011
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Mouse)
Janssen Research Foundation

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 21397BDBM21397(8-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-1-phe...)
Affinity DataKi:  63nMAssay Description:Binding affinity towards mouse 5-hydroxytryptamine 7 receptor was evaluated using [3H]5-HT as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Mouse)
Janssen Research Foundation

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 21397BDBM21397(8-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-1-phe...)
Affinity DataKi:  63.1nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2011
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Mouse)
Janssen Research Foundation

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 35256BDBM35256(MIANSERIN (+) | MIANSERIN | Lerivon | Tolvon | MIA...)
Affinity DataKi:  100nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2011
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Mouse)
Janssen Research Foundation

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 82479BDBM82479(CAS_132539-06-1 | NSC_4585 | OLANZAPINE | USRE4934...)
Affinity DataKi:  120nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Mouse)
Janssen Research Foundation

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 82479BDBM82479(CAS_132539-06-1 | NSC_4585 | OLANZAPINE | USRE4934...)
Affinity DataKi:  120nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Mouse)
Janssen Research Foundation

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 81993BDBM81993(Bromocriptine+ (GTP+) | BROMOCRIPTINE | Bromocript...)
Affinity DataKi:  126nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2011
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Mouse)
Janssen Research Foundation

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 81483BDBM81483(CAS_1893-33-0 | NSC_4830 | PIPAMPERONE)
Affinity DataKi:  150nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Mouse)
Janssen Research Foundation

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 21393BDBM21393(cid_1220 | CHEMBL56 | 7-(dipropylamino)-5,6,7,8-te...)
Affinity DataKi:  251nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2011
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Mouse)
Janssen Research Foundation

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50095890BDBM50095890(2-[2-(4-dibenzo[b,f][1,4]thiazepin-11-ylpiperazin-...)
Affinity DataKi:  290nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Mouse)
Janssen Research Foundation

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50095890BDBM50095890(2-[2-(4-dibenzo[b,f][1,4]thiazepin-11-ylpiperazin-...)
Affinity DataKi:  290nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Mouse)
Janssen Research Foundation

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 21398BDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Affinity DataKi:  380nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Mouse)
Janssen Research Foundation

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 21398BDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Affinity DataKi:  380nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Mouse)
Janssen Research Foundation

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 186927BDBM186927(US9079895, 19s)
Affinity DataKi:  468nMpH: 7.4Assay Description:The detailed experimental protocols for the radioligand and functional receptor assays are available on the NIMH PDSP website at http://pdsp.med.unc....More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2016
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Mouse)
Janssen Research Foundation

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50001888BDBM50001888([3-(2-Chloro-phenothiazin-10-yl)-propyl]-dimethyl-...)
Affinity DataKi:  5.01E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2011
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Mouse)
Janssen Research Foundation

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 186939BDBM186939(US9079895, 26r)
Affinity DataKi: >1.00E+4nMpH: 7.4Assay Description:The detailed experimental protocols for the radioligand and functional receptor assays are available on the NIMH PDSP website at http://pdsp.med.unc....More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2016
Entry Details
US Patent