BDBM50546270 CHEMBL4754642

SMILES CNC(=O)NC(=N)NCCC[C@H](NC(=O)CN=[N+]=[N-])C(=O)N(Cc1ccccc1)Cc1ccccc1

InChI Key InChIKey=WCLXSHAWFUUDKF-FQEVSTJZSA-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 = 50546270   

TargetChitinase B(Serratia marcescens)
Universit£

Curated by ChEMBL
LigandPNGBDBM50546270(CHEMBL4754642)
Affinity DataIC50:  580nMAssay Description:Inhibition of Serratia marcescens chitinase BMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed