BDBM12010 (2R,3R,4R,5S,6R)-2-{[(1R,2R,3S,4R,6S)-6-amino-4-carbamimidamido-2,3-dihydroxycyclohexyl]oxy}-6-(carbamimidamidomethyl)-4,5-dihydroxyoxane-3-guanidine::1,2,6-Triguanidinoneamine::Neamine guanidinylated deriv. 17
SMILES [#7]-[#6@H]-1-[#6]-[#6@@H](\[#7]=[#6](/[#7])-[#7])-[#6@H](-[#8])-[#6@@H](-[#8])-[#6@@H]-1-[#8]-[#6@H]-1-[#8]-[#6@H](-[#6]\[#7]=[#6](\[#7])-[#7])-[#6@@H](-[#8])-[#6@H](-[#8])-[#6@H]-1\[#7]=[#6](\[#7])-[#7]
InChI Key InChIKey=IFOYSUCQYKQOEX-KXJULSOVSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 12010
Affinity DataKi: 3.10E+3nM ΔG°: -7.43kcal/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