BDBM12007 (2R,3R,4R,5S,6R)-6-(carbamimidamidomethyl)-2-{[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy}-4,5-dihydroxyoxane-3-guanidine::2,6-Diguanidinoneamine::Neamine guanidinylated deriv. 22
SMILES [#7]-[#6@@H]-1-[#6]-[#6@H](-[#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=WCKLBFAOHCYWQH-HKEUSBCWSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 12007
Affinity DataKi: 7.70E+3nM ΔG°: -6.90kcal/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