BDBM11999 (1S,2R,3R,4S,5R)-5-amino-2-{[(2R,3R,4R,5S,6R)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy}-3,4-dihydroxycyclohexane-1-guanidine::3-Guanidinoneamine::Neamine guanidinylated deriv. 11
SMILES [#7]-[#6]-[#6@H]-1-[#8]-[#6@H](-[#8]-[#6@H]-2-[#6@H](-[#8])-[#6@@H](-[#8])-[#6@H](-[#7])-[#6]-[#6@@H]-2\[#7]=[#6](\[#7])-[#7])-[#6@H](-[#7])-[#6@@H](-[#8])-[#6@@H]-1-[#8]
InChI Key InChIKey=ACPNRRBFSYRDDY-HKEUSBCWSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 11999
Affinity DataKi: 5.20E+3nM ΔG°: -7.13kcal/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