BindingDB logo
myBDB logout

null

SMILES: NNC(=O)CC(=O)Nc1ccccc1[N+]([O-])=O

InChI Key: InChIKey=FKXQZMHDYHWJOP-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 = 50035669   
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
Serine/threonine-protein kinase PknB


(Mycobacterium tuberculosis)		BDBM50035669
PNG
(CHEMBL3338457)
Show SMILES NNC(=O)CC(=O)Nc1ccccc1[N+]([O-])=O
Show InChI InChI=1S/C9H10N4O4/c10-12-9(15)5-8(14)11-6-3-1-2-4-7(6)13(16)17/h1-4H,5,10H2,(H,11,14)(H,12,15)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
 2.29E+4n/an/an/an/an/an/an/an/a



CSIR-Central Drug Research Institute

Curated by ChEMBL


Assay Description
Inhibition of Mycobacterium tuberculosis PknB

Bioorg Med Chem Lett 24: 5181-4 (2014)


Article DOI: 10.1016/j.bmcl.2014.09.080
BindingDB Entry DOI: 10.7270/Q29G5PDS
More data for this
Ligand-Target Pair