null

SMILES CCCCCCCCCCCCc1cc(=O)c2ccccc2n1O

InChI Key InChIKey=SBALADRDZPFHLM-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50203194   

TargetDihydroorotate dehydrogenase (fumarate)(Saccharomyces cerevisiae)
Harvard School of Public Health

Curated by ChEMBL
LigandPNGBDBM50203194(1-Hydroxy-2-dodecyl-4(1H)quinoline | 1-hydroxy-2-d...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Saccharomyces cerevisiae DHODMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z89DBXPubMed
TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Plasmodium falciparum)
Harvard School of Public Health

Curated by ChEMBL
LigandPNGBDBM50203194(1-Hydroxy-2-dodecyl-4(1H)quinoline | 1-hydroxy-2-d...)copy SMILEScopy InChI
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of Plasmodium falciparum DHODMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z89DBXPubMed