BDBM83270 MLS002608484::N-[[4-(diethylamino)phenyl]methylideneamino]-5-nitro-2-pyridinamine::N-[[4-(diethylamino)phenyl]methylideneamino]-5-nitro-pyridin-2-amine::N-[[4-(diethylamino)phenyl]methylideneamino]-5-nitropyridin-2-amine::SMR001527232::cid_95917::diethyl-[4-[[(5-nitro-2-pyridyl)hydrazono]methyl]phenyl]amine

SMILES: CCN(CC)c1ccc(CN=Nc2ccc(cn2)[N+]([O-])=O)cc1

InChI Key: InChIKey=WZQVICJKUIIZFN-UHFFFAOYSA-N

Data: 2 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 4 hits for monomerid = 83270   

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
Beta lactamase (Pseudomonas aeruginosa)	BDBM83270 (MLS002608484 | N-[[4-(diethylamino)phenyl]methylid...) Show SMILES CCN(CC)c1ccc(CN=Nc2ccc(cn2)[N+]([O-])=O)cc1 |w:10.9| Show InChI InChI=1S/C16H19N5O2/c1-3-20(4-2)14-7-5-13(6-8-14)11-18-19-16-10-9-15(12-17-16)21(22)23/h5-10,12H,3-4,11H2,1-2H3	PDB MMDB KEGG UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	4.50E+3	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) Affiliation: The Scripps Research Institute, TSRI Assa...				PubChem Bioassay (2011) BindingDB Entry DOI: 10.7270/Q2G15ZB8
					More data for this Ligand-Target Pair
Toll-like receptor 9 (Homo sapiens (Human))	BDBM83270 (MLS002608484 | N-[[4-(diethylamino)phenyl]methylid...) Show SMILES CCN(CC)c1ccc(CN=Nc2ccc(cn2)[N+]([O-])=O)cc1 |w:10.9| Show InChI InChI=1S/C16H19N5O2/c1-3-20(4-2)14-7-5-13(6-8-14)11-18-19-16-10-9-15(12-17-16)21(22)23/h5-10,12H,3-4,11H2,1-2H3	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	1.74E+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) Affiliation: The Scripps Research Institute, TSRI Assa...				PubChem Bioassay (2011) BindingDB Entry DOI: 10.7270/Q2KS6Q2P
					More data for this Ligand-Target Pair
mRNA interferase toxin, antitoxin is MazE (Escherichia coli str. K-12 substr. MG1655)	BDBM83270 (MLS002608484 | N-[[4-(diethylamino)phenyl]methylid...) Show SMILES CCN(CC)c1ccc(CN=Nc2ccc(cn2)[N+]([O-])=O)cc1 |w:10.9| Show InChI InChI=1S/C16H19N5O2/c1-3-20(4-2)14-7-5-13(6-8-14)11-18-19-16-10-9-15(12-17-16)21(22)23/h5-10,12H,3-4,11H2,1-2H3	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
mRNA interferase toxin, antitoxin is MazE (Escherichia coli str. K-12 substr. MG1655)	BDBM83270 (MLS002608484 | N-[[4-(diethylamino)phenyl]methylid...) Show SMILES CCN(CC)c1ccc(CN=Nc2ccc(cn2)[N+]([O-])=O)cc1 |w:10.9| Show InChI InChI=1S/C16H19N5O2/c1-3-20(4-2)14-7-5-13(6-8-14)11-18-19-16-10-9-15(12-17-16)21(22)23/h5-10,12H,3-4,11H2,1-2H3	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	7.02E+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