BDBM16098 2-(naphthalene-2-amido)benzoic acid::2-[(naphthalen-2-ylcarbonyl)amino]benzoic acid::Inhibitor 6

SMILES OC(=O)c1ccccc1NC(=O)c1ccc2ccccc2c1

InChI Key InChIKey=BBJZKXXWFJLNRR-UHFFFAOYSA-N

Data  1 KI  2 IC50

  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 = 16098   

TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Homo sapiens (Human))
University of Leeds

LigandPNGBDBM16098(2-(naphthalene-2-amido)benzoic acid | 2-[(naphthal...)
Affinity DataKi:  1.80E+3nM ΔG°:  -7.83kcal/mole IC50:  1.38E+4nMpH: 8.0 T: 2°CAssay Description:The assays were carried out by using a colorimetric DCIP method, which uses the colorimetric reagent 2, 6-dichlorophenolindophenol as the final elect...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Plasmodium falciparum (isolate 3D7))
University of Leeds

LigandPNGBDBM16098(2-(naphthalene-2-amido)benzoic acid | 2-[(naphthal...)
Affinity DataIC50: >2.00E+5nMpH: 8.0 T: 2°CAssay Description:The assays were carried out by using a colorimetric DCIP method, which uses the colorimetric reagent 2, 6-dichlorophenolindophenol as the final elect...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed