BDBM50398640 CHEMBL2178111

SMILES Oc1ccc(cc1)\N=C\c1ccc2ccccc2c1

InChI Key InChIKey=YNUICXHDIPFGBR-LDADJPATSA-N

Data  1 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 1 hit for monomerid = 50398640   

TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Homo sapiens (Human))
State Key Laboratory Of Bioreactor Engineering

Curated by ChEMBL
LigandPNGBDBM50398640(CHEMBL2178111)
Affinity DataIC50:  3.96E+3nMAssay Description:Inhibition of human DHODH expressed in Escherichia coli BL21(DE3) using L-dihydroorotate as substrate after 10 mins by DCIP dye reduction assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed