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

Found 1 hits in this display   

TargetAminopeptidase N(Homo sapiens (Human))
Shandong University

Curated by ChEMBL

LigandBDBM50316389(CHEMBL1095913 | Ethyl-2-((S)-3-((S)-2-amino-3-(4-h...)Copy SMILESCopy InChI

Affinity DataIC50:  1.69E+4nMAssay Description:Inhibition of aminopeptidase NMore 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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