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

LigandBDBM50268433((S)-2-((S)-2-amino-N-methyl-3-phenylpropanamido)-N...)Copy SMILESCopy InChI

Affinity DataIC50:  1.90nMAssay 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
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