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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 12010   

TargetLethal factor(Bacillus anthracis)
Hawaii Biotech

LigandPNGBDBM12010((2R,3R,4R,5S,6R)-2-{[(1R,2R,3S,4R,6S)-6-amino-4-ca...)
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
In DepthDetails ArticlePubMed