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

Found 1 hits in this display   

TargetProlactin receptor(Homo sapiens (Human))
The Ohio State University

Curated by ChEMBL

LigandBDBM50247414(CHEMBL504608 | Cyclo(ARYQSRVE))Copy SMILESCopy InChI

Affinity DataKd:  2.00E+3nMAssay Description:Binding affinity to human prolactin receptor extracelluar binding domain by surface plasmon responseMore data for this Ligand-Target Pair

Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI