Compile Data Set for Download or QSAR
Report error Found 24 Enz. Inhib. hit(s) with all data for entry = 4986
Target5-hydroxytryptamine receptor 1F(Human)
Synaptic Pharmaceutical

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 10755BDBM10755([3H]-5-HT | 5-Hydroxy Tryptamine | 2-imino-1-methy...)
Affinity DataKi:  10nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/6/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1F(Human)
Synaptic Pharmaceutical

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50005835BDBM50005835(Sumax | 3-[2-(dimethylamino)ethyl]-N-methylindole-...)
Affinity DataKi:  23nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/6/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1F(Human)
Synaptic Pharmaceutical

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50330860BDBM50330860(Methylergometrine | CHEMBL1201356 | METHYLERGONOVI...)
Affinity DataKi:  31nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/6/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1F(Human)
Synaptic Pharmaceutical

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50031942BDBM50031942(CHEMBL1065 | Sansert | (6aR,9R)-4-Methyl-4,6,6a,7,...)
Affinity DataKi:  34nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/6/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1F(Human)
Synaptic Pharmaceutical

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 30707BDBM30707(3-(2-DIMETHYLAMINOETHYL)-5-METHOXYINDOLE | CHEMBL7...)
Affinity DataKi:  37nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/6/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1F(Human)
Synaptic Pharmaceutical

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50013515BDBM50013515(yohimbic acid methyl ester | 17alpha-hydroxyyohimb...)
Affinity DataKi:  92nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/6/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1F(Human)
Synaptic Pharmaceutical

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50027065BDBM50027065(12'-hydroxy-2'-methyl-5'alpha-(phenylmethyl)ergota...)
Affinity DataKi:  171nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/6/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1F(Human)
Synaptic Pharmaceutical

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 81781BDBM81781(5-HT,omega-N-Me | 5-HT,a-Me)
Affinity DataKi:  184nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/6/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1F(Human)
Synaptic Pharmaceutical

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 82517BDBM82517(2-{4-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-butyl}-...)
Affinity DataKi:  203nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/6/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1F(Human)
Synaptic Pharmaceutical

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 30704BDBM30704(METERGOLINE | (phenylmethyl) N-[[(6aR,9S,10aR)-4,7...)
Affinity DataKi:  341nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/6/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1F(Human)
Synaptic Pharmaceutical

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50014406BDBM50014406(CHEMBL266591 | 2-Methyl-5-hydroxytryptamine | 2-Me...)
Affinity DataKi:  413nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/6/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1F(Human)
Synaptic Pharmaceutical

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 78940BDBM78940(methanesulfonic acid;1-methyl-4-(3-methylsulfanyl-...)
Affinity DataKi:  652nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/6/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1F(Human)
Synaptic Pharmaceutical

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 21392BDBM21392([3H]-5-carboxamidotryptamine | CHEMBL18840 | 5-car...)
Affinity DataKi:  717nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/6/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1F(Human)
Synaptic Pharmaceutical

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50007406BDBM50007406(TFMPP | 1-(3-(trifluoromethyl)phenyl)piperazine | ...)
Affinity DataKi:  1.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/6/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1F(Human)
Synaptic Pharmaceutical

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 82087BDBM82087(tryptamine, 5-Methoxy | 5-Methoxytryptamine hydroc...)
Affinity DataKi:  1.17E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/6/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1F(Human)
Synaptic Pharmaceutical

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 81789BDBM81789(NN-DIPROP-5-CT | NSC_156314 | CAS_156314 | 5-CT,DP...)
Affinity DataKi:  1.61E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/6/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1F(Human)
Synaptic Pharmaceutical

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 28582BDBM28582([125I]2,5-dimethoxy-4-iodoamphetamine | DOI,(-) | ...)
Affinity DataKi:  1.74E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/6/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1F(Human)
Synaptic Pharmaceutical

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 21393BDBM21393(cid_1220 | CHEMBL56 | 7-(dipropylamino)-5,6,7,8-te...)
Affinity DataKi:  1.77E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/6/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1F(Human)
Synaptic Pharmaceutical

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50024210BDBM50024210(1H-indole-3-ethanamine | CHEMBL6640 | 2-(3-indolyl...)
Affinity DataKi:  2.41E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/6/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1F(Human)
Synaptic Pharmaceutical

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 21397BDBM21397(8-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-1-phe...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/6/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1F(Human)
Synaptic Pharmaceutical

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50019443BDBM50019443(LB-46 | 1-(1H-Indol-4-yloxy)-3-isopropylamino-prop...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/6/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1F(Human)
Synaptic Pharmaceutical

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50000492BDBM50000492(ZACOPRIDE,R | 4-Amino-N-(1-aza-bicyclo[2.2.2]oct-3...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/6/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1F(Human)
Synaptic Pharmaceutical

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 21395BDBM21395(3-(2-{4-[(4-fluorophenyl)carbonyl]piperidin-1-yl}e...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/6/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1F(Human)
Synaptic Pharmaceutical

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50024204BDBM50024204(MESULERGINE | CHEMBL12314 | 4,7-dimethyl-(6aR,9S,1...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/6/2012
Entry Details Article
PubMed