BDBM55009 (6-methyl-4-phenyl-quinazolin-2-yl)-[(5-nitro-2-furyl)methyleneamino]amine::5-nitro-2-furaldehyde (6-methyl-4-phenyl-2-quinazolinyl)hydrazone::6-methyl-N-[(5-nitro-2-furanyl)methylideneamino]-4-phenyl-2-quinazolinamine::6-methyl-N-[(5-nitrofuran-2-yl)methylideneamino]-4-phenyl-quinazolin-2-amine::6-methyl-N-[(5-nitrofuran-2-yl)methylideneamino]-4-phenylquinazolin-2-amine::MLS000533723::SMR000141161::cid_2882204

SMILES: Cc1ccc2nc(N=NCc3ccc(o3)[N+]([O-])=O)nc(-c3ccccc3)c2c1

InChI Key: InChIKey=KSZPWYLWGXZPIL-UHFFFAOYSA-N

Data: 2 IC50

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 2 hits for monomerid = 55009   

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
unnamed protein product (Aspergillus oryzae)	BDBM55009 ((6-methyl-4-phenyl-quinazolin-2-yl)-[(5-nitro-2-fu...) Show SMILES Cc1ccc2nc(N=NCc3ccc(o3)[N+]([O-])=O)nc(-c3ccccc3)c2c1 |w:7.6| Show InChI InChI=1S/C20H15N5O3/c1-13-7-9-17-16(11-13)19(14-5-3-2-4-6-14)23-20(22-17)24-21-12-15-8-10-18(28-15)25(26)27/h2-11H,12H2,1H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	>5.57E+4	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...				PubChem Bioassay (2009) BindingDB Entry DOI: 10.7270/Q22F7KVM
					More data for this Ligand-Target Pair
likely tRNA 2'-phosphotransferase (Candida albicans SC5314)	BDBM55009 ((6-methyl-4-phenyl-quinazolin-2-yl)-[(5-nitro-2-fu...) Show SMILES Cc1ccc2nc(N=NCc3ccc(o3)[N+]([O-])=O)nc(-c3ccccc3)c2c1 |w:7.6| Show InChI InChI=1S/C20H15N5O3/c1-13-7-9-17-16(11-13)19(14-5-3-2-4-6-14)23-20(22-17)24-21-12-15-8-10-18(28-15)25(26)27/h2-11H,12H2,1H3	KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	>5.57E+4	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...				PubChem Bioassay (2009) BindingDB Entry DOI: 10.7270/Q2668BKB
					More data for this Ligand-Target Pair