BDBM50131866 7-Thiophosphonomethyl-naphthalene-1-carboxylic acid::CHEMBL122519

SMILES: OC(=O)c1cccc2ccc(CP(O)(O)=S)cc12

InChI Key: InChIKey=CZYKJVMOGNBIJJ-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 = 50131866   

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
Serine/threonine-protein phosphatase (Enterobacteria phage lambda)	BDBM50131866 (7-Thiophosphonomethyl-naphthalene-1-carboxylic aci...) Show SMILES OC(=O)c1cccc2ccc(CP(O)(O)=S)cc12 Show InChI InChI=1S/C12H11O4PS/c13-12(14)10-3-1-2-9-5-4-8(6-11(9)10)7-17(15,16)18/h1-6H,7H2,(H,13,14)(H2,15,16,18)	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	1.70E+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
Protein tyrosine phosphatase receptor type C-associated protein (Homo sapiens (Human))	BDBM50131866 (7-Thiophosphonomethyl-naphthalene-1-carboxylic aci...) Show SMILES OC(=O)c1cccc2ccc(CP(O)(O)=S)cc12 Show InChI InChI=1S/C12H11O4PS/c13-12(14)10-3-1-2-9-5-4-8(6-11(9)10)7-17(15,16)18/h1-6H,7H2,(H,13,14)(H2,15,16,18)	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	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 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
Alkaline phosphatase placental-like (Homo sapiens (Human))	BDBM50131866 (7-Thiophosphonomethyl-naphthalene-1-carboxylic aci...) Show SMILES OC(=O)c1cccc2ccc(CP(O)(O)=S)cc12 Show InChI InChI=1S/C12H11O4PS/c13-12(14)10-3-1-2-9-5-4-8(6-11(9)10)7-17(15,16)18/h1-6H,7H2,(H,13,14)(H2,15,16,18)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	1.50E+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 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