BDBM83720 6-(2-naphthalenylsulfonyl)quinazoline-2,4-diamine::6-naphthalen-2-ylsulfonylquinazoline-2,4-diamine::MLS002920661::SMR001798248::WR 158122::[2-amino-6-(2-naphthylsulfonyl)quinazolin-4-yl]amine::cid_98652

SMILES: Nc1nc(N)c2cc(ccc2n1)S(=O)(=O)c1ccc2ccccc2c1

InChI Key: InChIKey=GBVQWZXJDIIUCC-UHFFFAOYSA-N

Data: 1 IC50  2 EC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 83720   

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
mRNA interferase toxin, antitoxin is MazE (Escherichia coli str. K-12 substr. MG1655)	BDBM83720 (6-(2-naphthalenylsulfonyl)quinazoline-2,4-diamine ...) Show SMILES Nc1nc(N)c2cc(ccc2n1)S(=O)(=O)c1ccc2ccccc2c1 Show InChI InChI=1S/C18H14N4O2S/c19-17-15-10-14(7-8-16(15)21-18(20)22-17)25(23,24)13-6-5-11-3-1-2-4-12(11)9-13/h1-10H,(H4,19,20,21,22)	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL 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
Cytochrome P450 11A1 (Rattus norvegicus)	BDBM83720 (6-(2-naphthalenylsulfonyl)quinazoline-2,4-diamine ...) Show SMILES Nc1nc(N)c2cc(ccc2n1)S(=O)(=O)c1ccc2ccccc2c1 Show InChI InChI=1S/C18H14N4O2S/c19-17-15-10-14(7-8-16(15)21-18(20)22-17)25(23,24)13-6-5-11-3-1-2-4-12(11)9-13/h1-10H,(H4,19,20,21,22)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	0.00700	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Antibacterial activity against Streptococcus faecalis assessed as growth inhibition				J Med Chem 22: 1247-57 (1979) Article DOI: 10.1021/jm00196a019 BindingDB Entry DOI: 10.7270/Q28S4SWQ
					More data for this Ligand-Target Pair
mRNA interferase toxin, antitoxin is MazE (Escherichia coli str. K-12 substr. MG1655)	BDBM83720 (6-(2-naphthalenylsulfonyl)quinazoline-2,4-diamine ...) Show SMILES Nc1nc(N)c2cc(ccc2n1)S(=O)(=O)c1ccc2ccccc2c1 Show InChI InChI=1S/C18H14N4O2S/c19-17-15-10-14(7-8-16(15)21-18(20)22-17)25(23,24)13-6-5-11-3-1-2-4-12(11)9-13/h1-10H,(H4,19,20,21,22)	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL 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