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

Found 2 hits in this display   

Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Egis Pharmaceuticals

Curated by ChEMBL

LigandBDBM50119871(5-(3-Methoxy-benzyl)-2-{2-[4-(3-trifluoromethyl-be...)Copy SMILESCopy InChI

Affinity DataKi:  4.90nMAssay Description:Affinity for 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
DrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI

Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Egis Pharmaceuticals

Curated by ChEMBL

LigandBDBM50119871(5-(3-Methoxy-benzyl)-2-{2-[4-(3-trifluoromethyl-be...)Copy SMILESCopy InChI

Affinity DataKi:  45nMAssay Description:Affinity for 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI