BDBM50567988 CHEMBL4850366

SMILES Cc1c(c[nH]c1C(=O)N1CC(F)(F)C1)C1(CC1)c1ccc(nc1)C(F)(F)F

InChI Key InChIKey=LDBNTOCUBNUMHP-UHFFFAOYSA-N

Data  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50567988   

TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Human)
Medicines For Malaria Venture

Curated by ChEMBL
LigandPNGBDBM50567988(CHEMBL4850366)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human DHODH expressed in Escherichia coli BL21-DE3 using L-dihydroorotate as substrate by steady-state DCIP methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed