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

Found 1 hits in this display   

TargetMotilin receptor(Oryctolagus cuniculus)
Chugai Pharmaceutical

Curated by ChEMBL

LigandBDBM50108836(2-Amino-N-[2-(3,5-di-tert-butyl-4-hydroxy-benzyl)-...)Copy SMILESCopy InChI

Affinity DataIC50:  460nMAssay Description:Inhibition of the motilin receptor (MTL-R)More data for this Ligand-Target Pair

Target InfoReactome pathwayKEGG
UniProtKB/TrEMBL
DrugBankGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
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