BDBM50546271 CHEMBL4740592

SMILES C#CCO\N=C\c1ccnc2ccccc12

InChI Key InChIKey=BKTNCAHRUFSSSD-UHFFFAOYSA-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 = 50546271   

TargetChitinase B(Serratia marcescens)
University of Lyon

Curated by ChEMBL
LigandPNGBDBM50546271(CHEMBL4740592)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Serratia marcescens chitinase BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed