Compile Data Set for Download or QSAR
Report error Found 2 Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 2A' and Ligand = 'BDBM142598'
Target5-hydroxytryptamine receptor 2A(Human)
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US Patent
LigandChemical structure of BindingDB Monomer ID 142598BDBM142598(US8933228, Ref 2 | US9249125, Reference Compound |...)
Affinity DataKd:  1nMAssay Description:The inhibitory activities of test compounds against the p38 MAPKα isoform (MAPK14: Invitrogen), were evaluated indirectly by determining the lev...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2019
Entry Details
US Patent

Target5-hydroxytryptamine receptor 2A(Human)
Respivert

US Patent
LigandChemical structure of BindingDB Monomer ID 142598BDBM142598(US8933228, Ref 2 | US9249125, Reference Compound |...)
Affinity DataIC50: 12nMAssay Description:The inhibitory activities of test compounds against the p38 MAPKα isoform (MAPK14: Invitrogen), were evaluated indirectly by determining the lev...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2019
Entry Details
US Patent