BDBM173496 US9238653, Table 5, Compound 19

SMILES Cc1cc(n2ccnc2n1)Nc3ccc(cc3)S(F)(F)(F)(F)F

InChI Key InChIKey=WQQKDMYAYLYJLV-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 173496   

TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Plasmodium falciparum (isolate 3D7))
University Of Texas

US Patent
LigandPNGBDBM173496(US9238653, Table 5, Compound 19)
Affinity DataIC50: 200nMpH: 8.0Assay Description:For studying inhibition of Plasmodium or human DHODH enzyme, two assays that are in routine use are described, for example, in Baldwin, et al. (2002)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2016
Entry Details
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