BDBM50379150 CHEMBL2012961

SMILES Cc1cc(F)c2ncn(-c3ccc(s3)C(=O)NC3CC3)c2c1

InChI Key InChIKey=DWRKVSYIKPLTLO-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50379150   

TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Human)
TBA

Curated by ChEMBL

LigandBDBM50379150(CHEMBL2012961)Copy SMILESCopy InChI

Affinity DataIC50:  3.10E+3nMAssay Description:Inhibition of human DHODH after 20 mins by 2,6-dichloroindophenol-reduction based assayMore data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
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