BDBM50347189 CHEMBL1795572

SMILES CO\N=C(\C(=O)NCP(O)(=O)Oc1ccc(C#N)c(F)c1)c1ccc(Cl)s1

InChI Key InChIKey=YTERKPPCUDHTHK-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50347189   

TargetBeta-lactamase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Merck

Curated by ChEMBL
LigandPNGBDBM50347189(CHEMBL1795572)
Affinity DataIC50: 5nMAssay Description:Inhibition of Pseudomonas aeruginosa beta lactamase AmpCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetBeta-lactamase(Enterobacter cloacae)
Merck

Curated by ChEMBL
LigandPNGBDBM50347189(CHEMBL1795572)
Affinity DataIC50: 19nMAssay Description:Inhibition of Enterobacter cloacae beta lactamase P99More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetOxa40(Acinetobacter baumannii)
Merck

Curated by ChEMBL
LigandPNGBDBM50347189(CHEMBL1795572)
Affinity DataIC50: 3.10E+4nMAssay Description:Inhibition of Acinetobacter baumannii beta lactamase OXA-40More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed