BDBM50131869 CHEMBL122577::Methyl-phosphonothioic acid

SMILES: CP(O)(O)=S

InChI Key: InChIKey=WXJXBKBJAKPJRN-UHFFFAOYSA-N

Data: 3 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50131869   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Protein tyrosine phosphatase receptor type C-associated protein (Homo sapiens (Human))	BDBM50131869 (CHEMBL122577 | Methyl-phosphonothioic acid) Show SMILES CP(O)(O)=S Show InChI InChI=1S/CH5O2PS/c1-4(2,3)5/h1H3,(H2,2,3,5)	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	Article PubMed	7.00E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Utah State University Curated by ChEMBL					Assay Description Inhibitory activity against Tyrosine phosphatase from Yersinia (Yop protein)				J Med Chem 46: 3703-8 (2003) Article DOI: 10.1021/jm030106f BindingDB Entry DOI: 10.7270/Q2MG7NXN
					More data for this Ligand-Target Pair
Serine/threonine-protein phosphatase (Enterobacteria phage lambda)	BDBM50131869 (CHEMBL122577 | Methyl-phosphonothioic acid) Show SMILES CP(O)(O)=S Show InChI InChI=1S/CH5O2PS/c1-4(2,3)5/h1H3,(H2,2,3,5)	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	Article PubMed	1.70E+7	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Utah State University Curated by ChEMBL					Assay Description Inhibitory activity against Serine/Threonine Protein Phosphatase (Lamda protein phosphatase)				J Med Chem 46: 3703-8 (2003) Article DOI: 10.1021/jm030106f BindingDB Entry DOI: 10.7270/Q2MG7NXN
					More data for this Ligand-Target Pair
Alkaline phosphatase placental-like (Homo sapiens (Human))	BDBM50131869 (CHEMBL122577 | Methyl-phosphonothioic acid) Show SMILES CP(O)(O)=S Show InChI InChI=1S/CH5O2PS/c1-4(2,3)5/h1H3,(H2,2,3,5)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	Article PubMed	1.90E+7	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Utah State University Curated by ChEMBL					Assay Description Inhibition of Human Placental alkaline Phosphatase (PLAP)				J Med Chem 46: 3703-8 (2003) Article DOI: 10.1021/jm030106f BindingDB Entry DOI: 10.7270/Q2MG7NXN
					More data for this Ligand-Target Pair