BDBM50312665 CHEMBL1088572::Sodium 2-(2-Fluorophenyl)-6,7-methylenedioxyquinolin-4-yl hydrogen phosphate

SMILES: OP([O-])(=O)OC1CC(=Nc2cc3OCOc3cc12)c1ccccc1F

InChI Key: InChIKey=PPSJOHMGLWYWEX-UHFFFAOYSA-M

Data: 7 IC50

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 7 hits for monomerid = 50312665   

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 type IVA 1 (Homo sapiens (Human))	BDBM50312665 (CHEMBL1088572 | Sodium 2-(2-Fluorophenyl)-6,7-meth...) Show SMILES OP([O-])(=O)OC1CC(=Nc2cc3OCOc3cc12)c1ccccc1F |c:7| Show InChI InChI=1S/C16H13FNO6P/c17-11-4-2-1-3-9(11)12-6-14(24-25(19,20)21)10-5-15-16(23-8-22-15)7-13(10)18-12/h1-5,7,14H,6,8H2,(H2,19,20,21)/p-1	PDB MMDB NCI pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	676	n/a	n/a	n/a	n/a	n/a	n/a
China Medical University Curated by ChEMBL					Assay Description Inhibition of human PTP4A1 by enzyme assay				J Med Chem 53: 1616-26 (2010) Article DOI: 10.1021/jm901292j BindingDB Entry DOI: 10.7270/Q2XG9R8X
					More data for this Ligand-Target Pair
Protein tyrosine phosphatase type IVA 2 (Homo sapiens (Human))	BDBM50312665 (CHEMBL1088572 | Sodium 2-(2-Fluorophenyl)-6,7-meth...) Show SMILES OP([O-])(=O)OC1CC(=Nc2cc3OCOc3cc12)c1ccccc1F |c:7| Show InChI InChI=1S/C16H13FNO6P/c17-11-4-2-1-3-9(11)12-6-14(24-25(19,20)21)10-5-15-16(23-8-22-15)7-13(10)18-12/h1-5,7,14H,6,8H2,(H2,19,20,21)/p-1	PDB MMDB NCI pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	314	n/a	n/a	n/a	n/a	n/a	n/a
China Medical University Curated by ChEMBL					Assay Description Inhibition of human PTP4A2 by enzyme assay				J Med Chem 53: 1616-26 (2010) Article DOI: 10.1021/jm901292j BindingDB Entry DOI: 10.7270/Q2XG9R8X
					More data for this Ligand-Target Pair
Protein-tyrosine phosphatase 4A3 (Homo sapiens (Human))	BDBM50312665 (CHEMBL1088572 | Sodium 2-(2-Fluorophenyl)-6,7-meth...) Show SMILES OP([O-])(=O)OC1CC(=Nc2cc3OCOc3cc12)c1ccccc1F |c:7| Show InChI InChI=1S/C16H13FNO6P/c17-11-4-2-1-3-9(11)12-6-14(24-25(19,20)21)10-5-15-16(23-8-22-15)7-13(10)18-12/h1-5,7,14H,6,8H2,(H2,19,20,21)/p-1	PDB MMDB NCI pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	4.93E+3	n/a	n/a	n/a	n/a	n/a	n/a
China Medical University Curated by ChEMBL					Assay Description Inhibition of human PTP4A3 by enzyme assay				J Med Chem 53: 1616-26 (2010) Article DOI: 10.1021/jm901292j BindingDB Entry DOI: 10.7270/Q2XG9R8X
					More data for this Ligand-Target Pair
Cathepsin D (Homo sapiens (Human))	BDBM50312665 (CHEMBL1088572 | Sodium 2-(2-Fluorophenyl)-6,7-meth...) Show SMILES OP([O-])(=O)OC1CC(=Nc2cc3OCOc3cc12)c1ccccc1F |c:7| Show InChI InChI=1S/C16H13FNO6P/c17-11-4-2-1-3-9(11)12-6-14(24-25(19,20)21)10-5-15-16(23-8-22-15)7-13(10)18-12/h1-5,7,14H,6,8H2,(H2,19,20,21)/p-1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	9.79E+3	n/a	n/a	n/a	n/a	n/a	n/a
China Medical University Curated by ChEMBL					Assay Description Inhibition of human cathepsin D by enzyme assay				J Med Chem 53: 1616-26 (2010) Article DOI: 10.1021/jm901292j BindingDB Entry DOI: 10.7270/Q2XG9R8X
					More data for this Ligand-Target Pair
Cytochrome P450 2D6 (Homo sapiens (Human))	BDBM50312665 (CHEMBL1088572 | Sodium 2-(2-Fluorophenyl)-6,7-meth...) Show SMILES OP([O-])(=O)OC1CC(=Nc2cc3OCOc3cc12)c1ccccc1F |c:7| Show InChI InChI=1S/C16H13FNO6P/c17-11-4-2-1-3-9(11)12-6-14(24-25(19,20)21)10-5-15-16(23-8-22-15)7-13(10)18-12/h1-5,7,14H,6,8H2,(H2,19,20,21)/p-1	PDB UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	3.22E+3	n/a	n/a	n/a	n/a	n/a	n/a
China Medical University Curated by ChEMBL					Assay Description Inhibition of human CYP2D6 by enzyme assay				J Med Chem 53: 1616-26 (2010) Article DOI: 10.1021/jm901292j BindingDB Entry DOI: 10.7270/Q2XG9R8X
					More data for this Ligand-Target Pair
Cathepsin E (Homo sapiens (Human))	BDBM50312665 (CHEMBL1088572 | Sodium 2-(2-Fluorophenyl)-6,7-meth...) Show SMILES OP([O-])(=O)OC1CC(=Nc2cc3OCOc3cc12)c1ccccc1F |c:7| Show InChI InChI=1S/C16H13FNO6P/c17-11-4-2-1-3-9(11)12-6-14(24-25(19,20)21)10-5-15-16(23-8-22-15)7-13(10)18-12/h1-5,7,14H,6,8H2,(H2,19,20,21)/p-1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.71E+3	n/a	n/a	n/a	n/a	n/a	n/a
China Medical University Curated by ChEMBL					Assay Description Inhibition of human cathepsin E by enzyme assay				J Med Chem 53: 1616-26 (2010) Article DOI: 10.1021/jm901292j BindingDB Entry DOI: 10.7270/Q2XG9R8X
					More data for this Ligand-Target Pair
Cathepsin S (Homo sapiens (Human))	BDBM50312665 (CHEMBL1088572 | Sodium 2-(2-Fluorophenyl)-6,7-meth...) Show SMILES OP([O-])(=O)OC1CC(=Nc2cc3OCOc3cc12)c1ccccc1F |c:7| Show InChI InChI=1S/C16H13FNO6P/c17-11-4-2-1-3-9(11)12-6-14(24-25(19,20)21)10-5-15-16(23-8-22-15)7-13(10)18-12/h1-5,7,14H,6,8H2,(H2,19,20,21)/p-1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.62E+3	n/a	n/a	n/a	n/a	n/a	n/a
China Medical University Curated by ChEMBL					Assay Description Inhibition of human cathepsin S by enzyme assay				J Med Chem 53: 1616-26 (2010) Article DOI: 10.1021/jm901292j BindingDB Entry DOI: 10.7270/Q2XG9R8X
					More data for this Ligand-Target Pair