BDBM50311411 (R)-2-(6-acetamidohexanamido)-6-amino-N-(6-((R)-1-((R)-1-amino-5-guanidino-1-oxopentan-2-ylamino)-5-guanidino-1-oxopentan-2-ylamino)-6-oxohexyl)hexanamide::CHEMBL1077597
SMILES [#6]-[#6](=O)-[#7]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6](=O)-[#7]-[#6@H](-[#6]-[#6]-[#6]-[#6]-[#7])-[#6](=O)-[#7]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6](=O)-[#7]-[#6@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](=O)-[#7]-[#6@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](-[#7])=O
InChI Key InChIKey=YGLWNSBTOBJZDK-UBFVSLLYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50311411
Affinity DataKd: 1.23E+5nMAssay Description:Displacement of ARC583 from ROCK2More data for this Ligand-Target Pair