null

SMILES: COc1ccccc1N(CC(=O)Nc1ccc2OCOc2c1)S(=O)(=O)c1ccccc1

InChI Key: InChIKey=XFFJOHLHQIRZMK-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 80384   

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
DNA dC->dU-editing enzyme APOBEC-3G (Homo sapiens (Human))	BDBM80384 (2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-(1,3-be...) Show SMILES COc1ccccc1N(CC(=O)Nc1ccc2OCOc2c1)S(=O)(=O)c1ccccc1 Show InChI InChI=1S/C22H20N2O6S/c1-28-19-10-6-5-9-18(19)24(31(26,27)17-7-3-2-4-8-17)14-22(25)23-16-11-12-20-21(13-16)30-15-29-20/h2-13H,14-15H2,1H3,(H,23,25)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	1.81E+3	n/a	n/a	n/a	n/a	n/a	25
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/Q2862DX0
					More data for this Ligand-Target Pair
DNA dC->dU-editing enzyme APOBEC-3A (Homo sapiens (Human))	BDBM80384 (2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-(1,3-be...) Show SMILES COc1ccccc1N(CC(=O)Nc1ccc2OCOc2c1)S(=O)(=O)c1ccccc1 Show InChI InChI=1S/C22H20N2O6S/c1-28-19-10-6-5-9-18(19)24(31(26,27)17-7-3-2-4-8-17)14-22(25)23-16-11-12-20-21(13-16)30-15-29-20/h2-13H,14-15H2,1H3,(H,23,25)	PDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	2.01E+3	n/a	n/a	n/a	n/a	n/a	25
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/Q24F1P6P
					More data for this Ligand-Target Pair