BDBM50211954 CHEMBL3901542

SMILES Cc1ccc(cc1)CCC2=C(NC(=O)NC2=O)C(=O)O

InChI Key InChIKey=BBNOPYKTLSUCSO-UHFFFAOYSA-N

Data  1 KI  1 IC50

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50211954   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50211954BDBM50211954(CHEMBL3901542)
Affinity DataIC50: 5.80nMAssay 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 50211954BDBM50211954(CHEMBL3901542)
Affinity DataKi:  2.88E+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