BDBM50322601 CHEMBL1173800::alpha-Sulfanyl(4-chlorobenzyl)phosphonic acid

SMILES OP(O)(O)C(=S)c1ccc(Cl)cc1

InChI Key InChIKey=CXYWFHFVRFOCOD-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 = 50322601   

TargetMetallo-beta-lactamase L1 type 3(Pseudomonas maltophilia)
University of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50322601(alpha-Sulfanyl(4-chlorobenzyl)phosphonic acid | CH...)
Affinity DataKi:  700nMAssay Description:Inhibition of Stenotrophomonas maltophilia beta lactamase L1 in presence of Zn+ chelatorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed
TargetMetallo-beta-lactamase L1 type 3(Pseudomonas maltophilia)
University of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50322601(alpha-Sulfanyl(4-chlorobenzyl)phosphonic acid | CH...)
Affinity DataKi:  3.80E+3nMAssay Description:Inhibition of Stenotrophomonas maltophilia beta lactamase L1 in absence of Zn+ chelatorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed
TargetMetallo-beta-lactamase type 2(Aeromonas hydrophila)
University of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50322601(alpha-Sulfanyl(4-chlorobenzyl)phosphonic acid | CH...)
Affinity DataKi:  2.40E+4nMAssay Description:Inhibition of Aeromonas hydrophila cphAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed