BDBM36444 CHEMBL61245::CID1550768::ZINC01669713, 8

SMILES: [O-]S(=O)(=O)C1=CC(=O)C(=O)c2ccccc12

InChI Key: InChIKey=PZTGRDMCBZUJDL-UHFFFAOYSA-M

Data: 1 KI  1 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 2 hits for monomerid = 36444   

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 (CTX-M) (Escherichia coli)	BDBM36444 (CHEMBL61245 | CID1550768 | ZINC01669713, 8) Show SMILES [O-]S(=O)(=O)C1=CC(=O)C(=O)c2ccccc12 |t:4| Show InChI InChI=1S/C10H6O5S/c11-8-5-9(16(13,14)15)6-3-1-2-4-7(6)10(8)12/h1-5H,(H,13,14,15)/p-1	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	Article PubMed	1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a	7.0	n/a
University of California, San Francisco					Assay Description Class A Beta-lactamase CTX-M inhibition assay				Nat Chem Biol 5: 358-64 (2009) Article DOI: 10.1038/nchembio.155 BindingDB Entry DOI: 10.7270/Q24M92WZ
					More data for this Ligand-Target Pair
Protein-tyrosine phosphatase 1B (Homo sapiens (Human))	BDBM36444 (CHEMBL61245 | CID1550768 | ZINC01669713, 8) Show SMILES [O-]S(=O)(=O)C1=CC(=O)C(=O)c2ccccc12 |t:4| Show InChI InChI=1S/C10H6O5S/c11-8-5-9(16(13,14)15)6-3-1-2-4-7(6)10(8)12/h1-5H,(H,13,14,15)/p-1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	5.29E+3	n/a	n/a	n/a	n/a	n/a	n/a
Korea Research Institute of Chemical Technology Curated by ChEMBL					Assay Description In vitro inhibitory activity against recombinant human protein-tyrosine phosphatase 1B (PTP1B) using fluoreacein diphosphate (FDP) as a substrate				Bioorg Med Chem Lett 12: 1941-6 (2002) BindingDB Entry DOI: 10.7270/Q2QZ2999
					More data for this Ligand-Target Pair