BDBM50211716 CHEMBL3973700

SMILES COc1ccc2c(c1)cccc2CCC3=C(NC(=O)NC3=O)C(=O)O

InChI Key InChIKey=CSSYHNZLIDJJBE-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 = 50211716   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50211716BDBM50211716(CHEMBL3973700)
Affinity DataIC50: 20nMAssay 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 50211716BDBM50211716(CHEMBL3973700)
Affinity DataKi:  1.02E+4nMAssay 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