BDBM12003 (2R,3R,4R,5S,6R)-2-{[(1R,2R,3S,4R,6S)-6-amino-4-carbamimidamido-2,3-dihydroxycyclohexyl]oxy}-6-(aminomethyl)-4,5-dihydroxyoxane-3-guanidine::1,2-Diguanidinoneamine::Neamine guanidinylated deriv. 20
SMILES [#7]-[#6]-[#6@H]-1-[#8]-[#6@H](-[#8]-[#6@@H]-2-[#6@@H](-[#7])-[#6]-[#6@@H](\[#7]=[#6](/[#7])-[#7])-[#6@H](-[#8])-[#6@H]-2-[#8])-[#6@H](\[#7]=[#6](\[#7])-[#7])-[#6@@H](-[#8])-[#6@@H]-1-[#8]
InChI Key InChIKey=IEOOJLZDKUKIIZ-KXJULSOVSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 12003
Affinity DataKi: 5.30E+3nM ΔG°: -7.12kcal/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