BDBM50322606 2-(Sulfanylmethyl)phenylphosphonic acid::CHEMBL1173338

SMILES: OP(O)(=O)c1ccccc1CS

InChI Key: InChIKey=MVLYXNMBKWWFNE-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 = 50322606   

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
Beta-lactamase (Aeromonas hydrophila)	BDBM50322606 (2-(Sulfanylmethyl)phenylphosphonic acid | CHEMBL11...) Show SMILES OP(O)(=O)c1ccccc1CS Show InChI InChI=1S/C7H9O3PS/c8-11(9,10)7-4-2-1-3-6(7)5-12/h1-4,12H,5H2,(H2,8,9,10)	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	500	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Li£ge Curated by ChEMBL					Assay Description Inhibition of Aeromonas hydrophila cphA				J Med Chem 53: 4862-76 (2010) Article DOI: 10.1021/jm100213c BindingDB Entry DOI: 10.7270/Q2057G34
					More data for this Ligand-Target Pair
Beta-lactamase L1 (Stenotrophomonas maltophilia)	BDBM50322606 (2-(Sulfanylmethyl)phenylphosphonic acid | CHEMBL11...) Show SMILES OP(O)(=O)c1ccccc1CS Show InChI InChI=1S/C7H9O3PS/c8-11(9,10)7-4-2-1-3-6(7)5-12/h1-4,12H,5H2,(H2,8,9,10)	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	2.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Li£ge Curated by ChEMBL					Assay Description Inhibition of Stenotrophomonas maltophilia beta lactamase L1 in absence of Zn+ chelator				J Med Chem 53: 4862-76 (2010) Article DOI: 10.1021/jm100213c BindingDB Entry DOI: 10.7270/Q2057G34
					More data for this Ligand-Target Pair
Beta-lactamase L1 (Stenotrophomonas maltophilia)	BDBM50322606 (2-(Sulfanylmethyl)phenylphosphonic acid | CHEMBL11...) Show SMILES OP(O)(=O)c1ccccc1CS Show InChI InChI=1S/C7H9O3PS/c8-11(9,10)7-4-2-1-3-6(7)5-12/h1-4,12H,5H2,(H2,8,9,10)	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	>5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Li£ge Curated by ChEMBL					Assay Description Inhibition of Stenotrophomonas maltophilia beta lactamase L1 in presence of Zn+ chelator				J Med Chem 53: 4862-76 (2010) Article DOI: 10.1021/jm100213c BindingDB Entry DOI: 10.7270/Q2057G34
					More data for this Ligand-Target Pair