BDBM50119492 1-(4-Chloro-phenyl)-1H-pyrazole-3,5-dicarboxylic acid 3-(4-methyl-benzylamide) 5-phenylamide::CHEMBL143868

SMILES Cc1ccc(CNC(=O)c2cc(C(=O)Nc3ccccc3)n(n2)-c2ccc(Cl)cc2)cc1

InChI Key InChIKey=ZDICPWAUUOQXIC-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50119492   

TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50119492(1-(4-Chloro-phenyl)-1H-pyrazole-3,5-dicarboxylic a...)
Affinity DataKi:  32nMAssay Description:Inhibition of dihydroorotate dehydrogenase (DHODase) of Helicobacter pyloriMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50119492(1-(4-Chloro-phenyl)-1H-pyrazole-3,5-dicarboxylic a...)
Affinity DataKi: >5.00E+4nMAssay Description:Inhibition of human dihydroorotate dehydrogenase (DHODase)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed