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

Found 1 hits in this display   

TargetALK tyrosine kinase receptor(Homo sapiens (Human))
Pharmadesign

Curated by ChEMBL

LigandBDBM50344206(2,6-dimethyl-4-((2-(thiophen-2-yl)-1H-pyrrolo[2,3-...)Copy SMILESCopy InChI

Affinity DataIC50:  9.29E+3nMAssay Description:Inhibition of ALK using FL-Peptide 13, 5-FAM-KKSRGDYMTMQIG-CONH2 substrate after 60 mins by mobility shift assayMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sid

In DepthDetails ArticlePubMed
Copy BDB DOI