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SMILES: Oc1ccc(OC2=C(Cl)C(=O)c3ncccc3C2=O)cc1

InChI Key: InChIKey=XFGMCXJJJXQFAW-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 119074   
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-N-acetylglucosamine 1-carboxyvinyltransferase


(Haemophilus influenzae (G-proteobacteria))		BDBM119074
PNG
(MurA inhibitor (compound 11))
Show SMILES Oc1ccc(OC2=C(Cl)C(=O)c3ncccc3C2=O)cc1 |c:6|
Show InChI InChI=1S/C15H8ClNO4/c16-11-14(20)12-10(2-1-7-17-12)13(19)15(11)21-9-5-3-8(18)4-6-9/h1-7,18H
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 2.80E+3n/an/an/an/an/an/a



University of Ljubljana, A?kerceva 7, 1000 Ljubljana, Slovenia





Bioorg Chem 55: 2-15 (2014)


Article DOI: 10.1016/j.bioorg.2014.03.008
BindingDB Entry DOI: 10.7270/Q2ZG6QWR
More data for this
Ligand-Target Pair