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SMILES: COC(=O)c1ccccc1NC(=O)Cn1cnc2n(ncc2c1=O)-c1ccccc1

InChI Key: InChIKey=PFJXVACTSSKGKJ-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 83468   

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)	BDBM83468 (2-[2-(4-Oxo-1-phenyl-1,4-dihydro-pyrazolo[3,4-d]py...) Show SMILES COC(=O)c1ccccc1NC(=O)Cn1cnc2n(ncc2c1=O)-c1ccccc1 Show InChI InChI=1S/C21H17N5O4/c1-30-21(29)15-9-5-6-10-17(15)24-18(27)12-25-13-22-19-16(20(25)28)11-23-26(19)14-7-3-2-4-8-14/h2-11,13H,12H2,1H3,(H,24,27)	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	>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)	BDBM83468 (2-[2-(4-Oxo-1-phenyl-1,4-dihydro-pyrazolo[3,4-d]py...) Show SMILES COC(=O)c1ccccc1NC(=O)Cn1cnc2n(ncc2c1=O)-c1ccccc1 Show InChI InChI=1S/C21H17N5O4/c1-30-21(29)15-9-5-6-10-17(15)24-18(27)12-25-13-22-19-16(20(25)28)11-23-26(19)14-7-3-2-4-8-14/h2-11,13H,12H2,1H3,(H,24,27)	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	>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