BDBM50294758 (2R,5S,8S,11S,15S)-8-benzyl-15-carboxy-5-(3-(iminio(3-methylureido)methylamino)propyl)-2-isopropyl-7-methyl-3,6,9,13,17-pentaoxo-1,4,7,10,14-pentaazacycloheptadecane-11-carboxylate::CHEMBL553459

SMILES CNC(=O)NC(N)=[NH+]CCC[C@@H]1NC(=O)[C@H](NC(=O)C[C@H](NC(=O)C[C@H](NC(=O)[C@H](Cc2ccccc2)N(C)C1=O)C([O-])=O)C(O)=O)C(C)C

InChI Key InChIKey=GGXWVIZBIHXHEV-IUVFILBMSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50294758   

TargetChitinase B(Serratia marcescens)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50294758((2R,5S,8S,11S,15S)-8-benzyl-15-carboxy-5-(3-(imini...)
Affinity DataIC50:  6.10E+3nMAssay Description:Inhibition of Serratia marcescens chitinase BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed