BDBM12009 (1R,3S,4R,5R,6S)-4-{[(2R,3R,4R,5S,6R)-3-amino-6-(carbamimidamidomethyl)-4,5-dihydroxyoxan-2-yl]oxy}-5,6-dihydroxycyclohexane-1,3-diguanidine::1,3,6-Triguanidinoneamine::Neamine guanidinylated deriv. 16
SMILES [#7]-[#6@@H]-1-[#6@@H](-[#8])-[#6@H](-[#8])-[#6@@H](-[#6]\[#7]=[#6](\[#7])-[#7])-[#8]-[#6@@H]-1-[#8]-[#6@H]-1-[#6@H](-[#8])-[#6@@H](-[#8])-[#6@@H](-[#6]-[#6@@H]-1\[#7]=[#6](/[#7])-[#7])\[#7]=[#6](/[#7])-[#7]
InChI Key InChIKey=UTIKCPMQLFAMCZ-HKEUSBCWSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 12009
Affinity DataKi: 8.70E+3nM ΔG°: -6.83kcal/molepH: 7.4 T: 2°CAssay Description:The enzymatic reaction started by the addition fluorogenic peptide substrate, MAPKKide to the buffer containing LF and inhibitor compound. Cleavage o...More data for this Ligand-Target Pair