BDBM50131863 CHEMBL331460::Phenylsulfanylmethyl-phosphonothioic acid

SMILES OP(O)(=S)CSc1ccccc1

InChI Key InChIKey=YVCBFUZZFUBNOZ-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 = 50131863   

TargetAlkaline phosphatase, germ cell type(Homo sapiens (Human))
Utah State University

Curated by ChEMBL
LigandPNGBDBM50131863(CHEMBL331460 | Phenylsulfanylmethyl-phosphonothioi...)
Affinity DataKi:  4.60E+5nMAssay Description:Inhibition of Human Placental alkaline Phosphatase (PLAP)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein phosphatase(Enterobacteria phage lambda)
Utah State University

Curated by ChEMBL
LigandPNGBDBM50131863(CHEMBL331460 | Phenylsulfanylmethyl-phosphonothioi...)
Affinity DataKi:  4.70E+5nMAssay Description:Inhibitory activity against Serine/Threonine Protein Phosphatase (Lamda protein phosphatase)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein tyrosine phosphatase receptor type C-associated protein(Homo sapiens (Human))
Utah State University

Curated by ChEMBL
LigandPNGBDBM50131863(CHEMBL331460 | Phenylsulfanylmethyl-phosphonothioi...)
Affinity DataKi:  1.58E+7nMAssay Description:Inhibitory activity against Tyrosine phosphatase from Yersinia (Yop protein)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed