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SMILES: CCCCc1ccc(NC(=O)CC(=O)NN)cc1

InChI Key: InChIKey=RLXWUFAYVBLGRG-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50035660   
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)
BDBM50035660
PNG
(CHEMBL3338466)
Show SMILES CCCCc1ccc(NC(=O)CC(=O)NN)cc1
Show InChI InChI=1S/C13H19N3O2/c1-2-3-4-10-5-7-11(8-6-10)15-12(17)9-13(18)16-14/h5-8H,2-4,9,14H2,1H3,(H,15,17)(H,16,18)
PDB
MMDB

KEGG

UniProtKB/SwissProt

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

Patents


Similars

Article
PubMed
2.65E+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