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))
Pharmacia

Curated by ChEMBL

LigandBDBM50130075(9-(2-Ethoxy-phenyl)-2,3,4,5,11,11a-hexahydro-1H-[1...)Copy SMILESCopy InChI

Affinity DataKi:  4.82E+3nMAssay Description:Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]-DOI radioligand.More 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))
Pharmacia

Curated by ChEMBL

LigandBDBM50130075(9-(2-Ethoxy-phenyl)-2,3,4,5,11,11a-hexahydro-1H-[1...)Copy SMILESCopy InChI

Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]-DOI radioligand.More data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI