BDBM50211702 CHEMBL3962745

SMILES COc1ccc2ccc(cc2c1)CCC3=C(NC(=O)NC3=O)C(=O)O

InChI Key InChIKey=BIZXBPHEWFJZCA-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 = 50211702   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50211702BDBM50211702(CHEMBL3962745)
Affinity DataIC50: 13nMAssay 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 50211702BDBM50211702(CHEMBL3962745)
Affinity DataKi:  6.65E+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