null

SMILES: Cc1oc(C)c2c1c1OC(=N)C(C#N)C(c3ccccc3)c1ccc2=O

InChI Key: InChIKey=WYWGATZPLMICIO-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 83477   

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)	BDBM83477 (2-amino-7-keto-8,10-dimethyl-4-phenyl-4H-furo[1,2]...) Show SMILES Cc1oc(C)c2c1c1OC(=N)C(C#N)C(c3ccccc3)c1ccc2=O Show InChI InChI=1S/C21H16N2O3/c1-11-17-16(24)9-8-14-19(13-6-4-3-5-7-13)15(10-22)21(23)26-20(14)18(17)12(2)25-11/h3-9,15,19,23H,1-2H3	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)	BDBM83477 (2-amino-7-keto-8,10-dimethyl-4-phenyl-4H-furo[1,2]...) Show SMILES Cc1oc(C)c2c1c1OC(=N)C(C#N)C(c3ccccc3)c1ccc2=O Show InChI InChI=1S/C21H16N2O3/c1-11-17-16(24)9-8-14-19(13-6-4-3-5-7-13)15(10-22)21(23)26-20(14)18(17)12(2)25-11/h3-9,15,19,23H,1-2H3	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