BDBM12011 (2R,3R,4R,5S,6R)-2-{[(1R,2R,3S,4R,6S)-4-amino-6-carbamimidamido-2,3-dihydroxycyclohexyl]oxy}-6-(carbamimidamidomethyl)-4,5-dihydroxyoxane-3-guanidine::Neamine guanidinylated deriv. 25
SMILES [#7]-[#6@@H]-1-[#6]-[#6@H](\[#7]=[#6](/[#7])-[#7])-[#6@@H](-[#8]-[#6@H]-2-[#8]-[#6@H](-[#6]\[#7]=[#6](\[#7])-[#7])-[#6@@H](-[#8])-[#6@H](-[#8])-[#6@H]-2\[#7]=[#6](\[#7])-[#7])-[#6@H](-[#8])-[#6@H]-1-[#8]
InChI Key InChIKey=AXXFTNPLLFKBSI-HKEUSBCWSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 12011
Affinity DataKi: 9.20E+3nM ΔG°: -6.80kcal/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