BDBM50461895 CHEMBL4227722

SMILES Cc1c(nc2cnccc2c1C(O)=O)-c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=QTJZVPVLAFKPGP-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 = 50461895   

TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Homo sapiens (Human))
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50461895(CHEMBL4227722)
Affinity DataIC50:  28nMAssay Description:Inhibition of DHODH (unknown origin) expressed in Escherichia coli Rosetta2(DE3) assessed as reduction of DCIP using dihydroorotate as substrate prei...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB