BDBM50247467 CHEMBL4083640

SMILES OC(=O)c1ccc(cc1CS)-c1cccc(Cl)c1Cl

InChI Key InChIKey=DRYKFHDMYZDMRX-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50247467   

TargetBeta-lactamase OXA-10(Pseudomonas aeruginosa)
University of Leeds

Curated by ChEMBL
LigandPNGBDBM50247467(CHEMBL4083640)
Affinity DataIC50:  3.73E+4nMAssay Description:Inhibition of recombinant Pseudomonas aeruginosa OXA-10 expressed in Escherichia coli BL21 (DE3) cells using FC5 as substrate preincubated up to 360 ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase TEM(Escherichia coli)
University of Leeds

Curated by ChEMBL
LigandPNGBDBM50247467(CHEMBL4083640)
Affinity DataIC50:  5.50E+3nMAssay Description:Inhibition of recombinant N-terminal His-tagged bacterial Escherichia coli TEM-1 (24 to 286 residues) expressed in Escherichia coli BL21 (DE3) cells ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed