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SMILES: CCCCCCCc1ccc(Nc2cc(C)nc3ncnn23)cc1

InChI Key: InChIKey=XULQQRVNGWHPJN-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50345423   
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
Dihydroorotate dehydrogenase (quinone), mitochondrial


(Plasmodium falciparum)
BDBM50345423
PNG
(CHEMBL1784559 | N-(4-Heptylphenyl)-5-methyl-[1,2,4...)
Show SMILES CCCCCCCc1ccc(Nc2cc(C)nc3ncnn23)cc1
Show InChI InChI=1S/C19H25N5/c1-3-4-5-6-7-8-16-9-11-17(12-10-16)23-18-13-15(2)22-19-20-14-21-24(18)19/h9-14,23H,3-8H2,1-2H3
PDB
MMDB

KEGG

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CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 2.40E+4n/an/an/an/an/an/a



University of Washington

Curated by ChEMBL


Assay Description
Inhibition of His6-tagged recombinant Plasmodium falciparum dihydroorotate dehydrogenase expressed in Escherichia coli using L-dihydroorotate as subs...


J Med Chem 54: 3935-49 (2011)


Article DOI: 10.1021/jm200265b
BindingDB Entry DOI: 10.7270/Q2FN16HS
More data for this
Ligand-Target Pair