BDBM50071795 CHEMBL1235108

SMILES Cc1c(sc(n1)Nc2ccccc2)C(=O)C

InChI Key InChIKey=UIIUOFPGDKBCEZ-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 = 50071795   

TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Human)
East China University of Science and Techology

Curated by ChEMBL
LigandPNGBDBM50071795(CHEMBL1235108)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human DHODH using dihydroorotate substrate by DCIP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2016
Entry Details Article
PubMed