BDBM50201933 2-(4-chlorophenyl)-3-hydroxy-8-(trifluoromethoxy)quinoline-4-carboxylic acid::CHEMBL218083

SMILES OC(=O)c1c(O)c(nc2c(OC(F)(F)F)cccc12)-c1ccc(Cl)cc1

InChI Key InChIKey=QGCYMNXZEWXDEK-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50201933   

TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50201933(2-(4-chlorophenyl)-3-hydroxy-8-(trifluoromethoxy)q...)
Affinity DataIC50:  1.30E+5nMAssay Description:Inhibition of human recombinant DHOD expressed in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP-selectin glycoprotein ligand 1(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50201933(2-(4-chlorophenyl)-3-hydroxy-8-(trifluoromethoxy)q...)
Affinity DataIC50:  5.50E+5nMAssay Description:Inhibition of P-selectin-mediated adhesion of HL60 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed