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

Found 1 hits in this display   

TargetMu-type opioid receptor(Homo sapiens (Human))
Shire Biochem

Curated by ChEMBL

LigandBDBM50120061(7-Amino-6-ethyl-8,8-dimethyl-5,6,7,8-tetrahydro-na...)Copy SMILESCopy InChI

Affinity DataKi:  135nMAssay Description:Binding affinity for Opioid receptor mu 1More data for this Ligand-Target Pair

Target InfoPDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
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