BDBM50322611 5-Fluoro-2-sulfanyl-phenylphosphonic acid::CHEMBL1170425

SMILES OP(O)(=O)c1cc(F)ccc1S

InChI Key InChIKey=RDAVYJKCJHOMSD-UHFFFAOYSA-N

Data  3 KI

  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 = 50322611   

TargetMetallo-beta-lactamase L1 type 3(Stenotrophomonas maltophilia)
University Of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50322611(5-Fluoro-2-sulfanyl-phenylphosphonic acid | CHEMBL...)
Affinity DataKi:  4.00E+3nMAssay Description:Inhibition of Stenotrophomonas maltophilia beta lactamase L1 in presence of Zn+ chelatorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMetallo-beta-lactamase type 2(Aeromonas hydrophila)
University Of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50322611(5-Fluoro-2-sulfanyl-phenylphosphonic acid | CHEMBL...)
Affinity DataKi: >4.00E+4nMAssay Description:Inhibition of Aeromonas hydrophila cphAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMetallo-beta-lactamase L1 type 3(Stenotrophomonas maltophilia)
University Of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50322611(5-Fluoro-2-sulfanyl-phenylphosphonic acid | CHEMBL...)
Affinity DataKi:  4.00E+4nMAssay Description:Inhibition of Stenotrophomonas maltophilia beta lactamase L1 in absence of Zn+ chelatorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed