BindingDB logo
myBDB logout

null

SMILES: [O-][N+](=O)c1ccc(Nc2nc(Cl)nc(Cl)n2)cc1

InChI Key: InChIKey=YWQPGUGZNVYZPW-UHFFFAOYSA-N

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 1 hit for monomerid = 50300849   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
Nuclear factor NF-kappa-B p105 subunit


(Homo sapiens (Human))		BDBM50300849
PNG
(4,6-dichloro-N-(4-nitrophenyl)-1,3,5-triazin-2-ami...)
Show SMILES [O-][N+](=O)c1ccc(Nc2nc(Cl)nc(Cl)n2)cc1
Show InChI InChI=1S/C9H5Cl2N5O2/c10-7-13-8(11)15-9(14-7)12-5-1-3-6(4-2-5)16(17)18/h1-4H,(H,12,13,14,15)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
Purchase

CHEMBL
PC cid
PC sid
UniChem

Patents
Article
PubMed
n/an/a>3.00E+5n/an/an/an/an/an/a



Tokushima Bunri University

Curated by ChEMBL


Assay Description
Inhibition of GST-fused human NFkappaB p50 subunit DNA binding activity assessed as shortened diffusion time by fluorescence correlation spectroscopy

Bioorg Med Chem 17: 5293-7 (2009)


Article DOI: 10.1016/j.bmc.2009.05.030
BindingDB Entry DOI: 10.7270/Q2222TVT
More data for this
Ligand-Target Pair