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BDBM50395913 CHEMBL2164519

SMILES: CC(CCc1cc(n[nH]1)-c1ccccc1)(C(=O)NO)S(C)(=O)=O

InChI Key: InChIKey=HIQCKZQCRKKTHS-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50395913   
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
UDP-3-O-acyl-N-acetylglucosamine deacetylase


(Pseudomonas aeruginosa)
BDBM50395913
PNG
(CHEMBL2164519)
Show SMILES CC(CCc1cc(n[nH]1)-c1ccccc1)(C(=O)NO)S(C)(=O)=O
Show InChI InChI=1S/C15H19N3O4S/c1-15(14(19)18-20,23(2,21)22)9-8-12-10-13(17-16-12)11-6-4-3-5-7-11/h3-7,10,20H,8-9H2,1-2H3,(H,16,17)(H,18,19)
PDB
MMDB

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a>100n/an/an/an/an/an/a



Pfizer Inc.

Curated by ChEMBL


Assay Description
Inhibition of Pseudomonas aeruginosa LpxC


Bioorg Med Chem Lett 22: 6832-8 (2012)


Article DOI: 10.1016/j.bmcl.2012.09.058
BindingDB Entry DOI: 10.7270/Q2GF0VMV
More data for this
Ligand-Target Pair