BDBM50322604 2-mercaptophenylphosphonic acid::CHEMBL1173336

SMILES OP(O)(=O)c1ccccc1S

InChI Key InChIKey=XUDMIKRWJYMQKD-UHFFFAOYSA-N

Data  4 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50322604   

TargetIntestinal-type alkaline phosphatase(Bos taurus (Cattle))
University Of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50322604(2-mercaptophenylphosphonic acid | CHEMBL1173336)
Affinity DataKi:  210nMAssay Description:Inhibition of bovine intestinal alkaline phosphataseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMetallo-beta-lactamase type 2(Aeromonas hydrophila)
University Of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50322604(2-mercaptophenylphosphonic acid | CHEMBL1173336)
Affinity DataKi:  7.00E+3nMAssay 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
LigandPNGBDBM50322604(2-mercaptophenylphosphonic acid | CHEMBL1173336)
Affinity DataKi:  9.00E+3nMAssay Description:Inhibition of Stenotrophomonas maltophilia beta lactamase L1 in absence of Zn+ chelatorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMetallo-beta-lactamase L1 type 3(Stenotrophomonas maltophilia)
University Of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50322604(2-mercaptophenylphosphonic acid | CHEMBL1173336)
Affinity DataKi:  1.20E+4nMAssay Description:Inhibition of Stenotrophomonas maltophilia beta lactamase L1 in presence of Zn+ chelatorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFe(3+)-Zn(2+) purple acid phosphatase(Phaseolus vulgaris)
The University Of Queensland

Curated by ChEMBL
LigandPNGBDBM50322604(2-mercaptophenylphosphonic acid | CHEMBL1173336)
Affinity DataIC50:  3.50E+5nMAssay Description:Inhibition of red kidney beans purple acid phosphataseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed