Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 1 hits in this display   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Centre De Recherche Pierre Fabre

Curated by ChEMBL

LigandBDBM50072754((1S,2R)-2-{[2-Hydroxy-3-(1H-indol-4-yloxy)-propyla...)Copy SMILESCopy InChI

Affinity DataKi:  45nMAssay Description:Displacement of [3H]-8-OH-DPAT from human 5-HT1A receptorMore data for this Ligand-Target Pair

Target InfoPDBReactome pathway
UniProtKB/SwissProt
antibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI