BDBM50211793 CHEMBL3917513

SMILES COc1ccc(cc1)CCC2=C(NC(=O)NC2=O)C(=O)O

InChI Key InChIKey=XBHJLUPPMAQXSR-UHFFFAOYSA-N

Data  1 KI  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50211793   

TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Human)
Nagasaki University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50211793BDBM50211793(CHEMBL3917513)
Affinity DataIC50: 2.51E+3nMAssay Description:Inhibition of human dihydroorotate dehydrogenase assessed as reduction in orotate production using L-dihydroorotate as substrate measured after 20 mi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/12/2018
Entry Details Article
PubMed
TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Human)
Nagasaki University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50211793BDBM50211793(CHEMBL3917513)
Affinity DataKi:  1.26E+6nMAssay Description:Inhibition of human dihydroorotate dehydrogenase assessed as reduction in orotate production using L-dihydroorotate as substrate measured after 20 mi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/12/2018
Entry Details Article
PubMed