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

LigandBDBM50268431((S)-N-((S)-1-amino-3-(3-tert-butyl-4-hydroxyphenyl...)Copy SMILESCopy InChI

Affinity DataIC50:  24nMAssay Description:Displacement of [125I]motilin from MTL receptor in rabbit duodenum homogenateMore data for this Ligand-Target Pair

Target InfoReactome pathwayKEGG
UniProtKB/TrEMBL
DrugBankGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI