BDBM50532151 CHEMBL4568517

SMILES CS(=O)(=O)N\N=C(/c1ccccc1)c1ccc(O)cc1

InChI Key InChIKey=DJEHFYOYEBMVDS-CCEZHUSRSA-N

Data  1 IC50

  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 = 50532151   

TargetUrease subunit alpha(Escherichia coli)
University Of Karachi

Curated by ChEMBL
LigandPNGBDBM50532151(CHEMBL4568517)
Affinity DataIC50:  4.34E+4nMAssay Description:Inhibition of bacterial urease using urea as substrate preincubated for 15 mins followed by substrate addition by ELISAMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed