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SMILES: Cc1onc(c1C(=O)NC(=S)NNC(=O)c1ccc(O)cc1O)-c1ccccc1

InChI Key: InChIKey=BHSDAEPNILGNLG-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 57572   

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
RecBCD enzyme subunit RecD (Escherichia coli str. K-12 substr. MG1655)	BDBM57572 (5-Methyl-3-phenyl-isoxazole-4-carboxylic acid [N&#...) Show SMILES Cc1onc(c1C(=O)NC(=S)NNC(=O)c1ccc(O)cc1O)-c1ccccc1 Show InChI InChI=1S/C19H16N4O5S/c1-10-15(16(23-28-10)11-5-3-2-4-6-11)18(27)20-19(29)22-21-17(26)13-8-7-12(24)9-14(13)25/h2-9,24-25H,1H3,(H,21,26)(H2,20,22,27,29)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	>3.95E+4	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q2TB15CW
					More data for this Ligand-Target Pair
Streptokinase A (Streptococcus pyogenes M1 GAS)	BDBM57572 (5-Methyl-3-phenyl-isoxazole-4-carboxylic acid [N&#...) Show SMILES Cc1onc(c1C(=O)NC(=S)NNC(=O)c1ccc(O)cc1O)-c1ccccc1 Show InChI InChI=1S/C19H16N4O5S/c1-10-15(16(23-28-10)11-5-3-2-4-6-11)18(27)20-19(29)22-21-17(26)13-8-7-12(24)9-14(13)25/h2-9,24-25H,1H3,(H,21,26)(H2,20,22,27,29)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	1.50E+5	n/a	n/a	n/a	n/a
Broad Institute Curated by PubChem BioAssay					Assay Description Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...				PubChem Bioassay (2009) BindingDB Entry DOI: 10.7270/Q2736PBV
					More data for this Ligand-Target Pair