BDBM50131861 Benzyl-phosphonothioic acid::CHEMBL123163

SMILES: OP(O)(=S)Cc1ccccc1

InChI Key: InChIKey=DJMQXCFMMJCCFN-UHFFFAOYSA-N

Data: 2 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50131861   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Alkaline phosphatase placental-like (Homo sapiens (Human))	BDBM50131861 (Benzyl-phosphonothioic acid | CHEMBL123163) Show SMILES OP(O)(=S)Cc1ccccc1 Show InChI InChI=1S/C7H9O2PS/c8-10(9,11)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,8,9,11)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar	CHEMBL PC cid PC sid UniChem	Article PubMed	2.00E+5	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
Serine/threonine-protein phosphatase (Enterobacteria phage lambda)	BDBM50131861 (Benzyl-phosphonothioic acid | CHEMBL123163) Show SMILES OP(O)(=S)Cc1ccccc1 Show InChI InChI=1S/C7H9O2PS/c8-10(9,11)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,8,9,11)	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar	CHEMBL PC cid PC sid UniChem	Article PubMed	5.70E+5	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