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SMILES: Cc1sc(NC(=O)COc2cccc(c2)-n2cnnn2)c(C#N)c1C

InChI Key: InChIKey=ZJVOUPVCIKTEEW-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 83466   

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
Endoribonuclease toxin MazF (Escherichia coli str. K-12 substr. MG1655)	BDBM83466 (MLS000068342 | N-(3-Cyano-4,5-dimethyl-thiophen-2-...) Show SMILES Cc1sc(NC(=O)COc2cccc(c2)-n2cnnn2)c(C#N)c1C Show InChI InChI=1S/C16H14N6O2S/c1-10-11(2)25-16(14(10)7-17)19-15(23)8-24-13-5-3-4-12(6-13)22-9-18-20-21-22/h3-6,9H,8H2,1-2H3,(H,19,23)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	>9.90E+4	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...				PubChem Bioassay (2011) BindingDB Entry DOI: 10.7270/Q2TB15DB
					More data for this Ligand-Target Pair
Endoribonuclease toxin MazF (Escherichia coli str. K-12 substr. MG1655)	BDBM83466 (MLS000068342 | N-(3-Cyano-4,5-dimethyl-thiophen-2-...) Show SMILES Cc1sc(NC(=O)COc2cccc(c2)-n2cnnn2)c(C#N)c1C Show InChI InChI=1S/C16H14N6O2S/c1-10-11(2)25-16(14(10)7-17)19-15(23)8-24-13-5-3-4-12(6-13)22-9-18-20-21-22/h3-6,9H,8H2,1-2H3,(H,19,23)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	>9.90E+4	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...				PubChem Bioassay (2011) BindingDB Entry DOI: 10.7270/Q2Z31X54
					More data for this Ligand-Target Pair