BDBM50567960 CHEMBL4877462

SMILES CCOC(=O)c1[nH]cc(Cc2ccc(C(F)(F)F)c3ncoc23)c1C

InChI Key InChIKey=ZZBNHKLWSWWKKF-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 = 50567960   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50567960BDBM50567960(CHEMBL4877462)
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