BDBM50461890 CHEMBL4228971

SMILES Cc1ccc(c(Cl)n1)-c1ccc(cc1)-c1nc2ccc(F)cc2c(C(O)=O)c1C

InChI Key InChIKey=NPMKPVGSRBWMIO-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 = 50461890   

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

Curated by ChEMBL
LigandPNGBDBM50461890(CHEMBL4228971)
Affinity DataIC50:  26nMAssay 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