BDBM50294762 (2R,5S,8S,11S,15S)-2-((1H-indol-3-yl)methyl)-8-benzyl-15-carboxy-5-(3-(iminio(3-methylureido)methylamino)propyl)-7-methyl-3,6,9,13,17-pentaoxo-1,4,7,10,14-pentaazacycloheptadecane-11-carboxylate::CHEMBL549731
SMILES CNC(=O)NC(N)=NCCC[C@@H]1NC(=O)[C@@H](Cc2c[nH]c3ccccc23)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
InChI Key InChIKey=BTCGMHPQTZGERW-IXSXPGEMSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50294762
Affinity DataIC50: 4.50E+3nMAssay Description:Inhibition of Serratia marcescens chitinase BMore data for this Ligand-Target Pair