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SMILES: CN(CC(=O)Nc1ccc(Cl)cc1)C(=O)c1ccc(c(c1)[N+]([O-])=O)-n1cncn1

InChI Key: InChIKey=IEYZBMWDBIBKCE-UHFFFAOYSA-N

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   Substructure
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 95831   
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
Methionine--tRNA ligase


(Trypanosoma brucei brucei strain 927/4 GUTat10.1)
BDBM95831
PNG
(MLS001079903 | N-[2-(4-chloroanilino)-2-keto-ethyl...)
Show SMILES CN(CC(=O)Nc1ccc(Cl)cc1)C(=O)c1ccc(c(c1)[N+]([O-])=O)-n1cncn1
Show InChI InChI=1S/C18H15ClN6O4/c1-23(9-17(26)22-14-5-3-13(19)4-6-14)18(27)12-2-7-15(16(8-12)25(28)29)24-11-20-10-21-24/h2-8,10-11H,9H2,1H3,(H,22,26)
PDB

KEGG

UniProtKB/TrEMBL

B.MOAD
GoogleScholar
AffyNet 
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PC cid
PC sid
UniChem
PCBioAssay
n/an/a 1.18E+3n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay




PubChem Bioassay (2013)


BindingDB Entry DOI: 10.7270/Q2XP73JZ
More data for this
Ligand-Target Pair