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SMILES: COc1ccc(cc1OC)S(=O)(=O)Nc1nc2ccccc2s1

InChI Key: InChIKey=DYYVTKCNHWMKPU-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 43598   

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
Signal transducer and activator of transcription 1-alpha/beta (Homo sapiens (Human))	BDBM43598 (MLS000521607 | N-(1,3-benzothiazol-2-yl)-3,4-dimet...) Show SMILES COc1ccc(cc1OC)S(=O)(=O)Nc1nc2ccccc2s1 Show InChI InChI=1S/C15H14N2O4S2/c1-20-12-8-7-10(9-13(12)21-2)23(18,19)17-15-16-11-5-3-4-6-14(11)22-15/h3-9H,1-2H3,(H,16,17)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	>5.57E+4	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 Center Affiliation: The Scripps Research Institute (TSRI) Assay...				PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q2HM56V2
					More data for this Ligand-Target Pair
Signal transducer and activator of transcription 3 [702-738,740-752] (Homo sapiens (Human))	BDBM43598 (MLS000521607 | N-(1,3-benzothiazol-2-yl)-3,4-dimet...) Show SMILES COc1ccc(cc1OC)S(=O)(=O)Nc1nc2ccccc2s1 Show InChI InChI=1S/C15H14N2O4S2/c1-20-12-8-7-10(9-13(12)21-2)23(18,19)17-15-16-11-5-3-4-6-14(11)22-15/h3-9H,1-2H3,(H,16,17)	UniProtKB/SwissProt GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	1.39E+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 Center Affiliation: The Scripps Research Institute (TSRI) Assay...				PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q2S46QBK
					More data for this Ligand-Target Pair