BDBM50540968 CHEMBL4636276

SMILES CNc1c2c(c3c4c(c(nnn4)N5CCNCC5)sc3n1)CCCC2

InChI Key InChIKey=KOWHYIUBBFEWRP-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

  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 = 50540968   

TargetBeta-glucuronidase(Escherichia coli (strain K12))
University of Kwazulu-Natal

Curated by ChEMBL
LigandPNGBDBM50540968(CHEMBL4636276)
Affinity DataIC50: 70nMAssay Description:Inhibition of Escherichia coli beta-glucuronidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed