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SMILES NCCCCCCN(CCCCCCN)C1CSCCC1=O

InChI Key InChIKey=HIUWIBPKSJERJX-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50079380   

TargetPlasminogen(Homo sapiens (Human))
Philipps University Marburg

Curated by ChEMBL
LigandPNGBDBM50079380(3-[Bis-(6-amino-hexyl)-amino]-tetrahydro-thiopyran...)copy SMILEScopy InChI
Affinity DataKi:  4.00E+5nMAssay Description:Inhibition of plasmin (unknown origin) using D-Val-Leu-Lys-pNA as substrateMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VQ361PPubMed