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

Found 3 hits in this display   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
UniversitÉ

Curated by ChEMBL

LigandBDBM50292383((-)-Tabersonine hydrochloride | CHEMBL509387)Copy SMILESCopy InChI

Affinity DataIC50: >1.00E+4nMAssay Description:Displacement of radioligand from 5HT1A receptor by liquid scintillation spectrometryMore data for this Ligand-Target Pair

Target InfoPDBReactome pathway
UniProtKB/SwissProt
antibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI

Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
UniversitÉ

Curated by ChEMBL

LigandBDBM50292383((-)-Tabersonine hydrochloride | CHEMBL509387)Copy SMILESCopy InChI

Affinity DataIC50: >1.00E+4nMAssay Description:Displacement of radioligand from 5HT2 receptor by liquid scintillation spectrometryMore data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI

Target5-hydroxytryptamine receptor 3A(Homo sapiens (Human))
UniversitÉ

Curated by ChEMBL

LigandBDBM50292383((-)-Tabersonine hydrochloride | CHEMBL509387)Copy SMILESCopy InChI

Affinity DataIC50: >1.00E+5nMAssay Description:Displacement of radioligand from 5HT3 receptor by liquid scintillation spectrometryMore data for this Ligand-Target Pair

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
DrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI