BDBM50071788 CHEMBL3410576

SMILES Cc1c(sc(n1)Nc2ccc3ccccc3c2)C(=O)C

InChI Key InChIKey=CELUMPGHYUOWHA-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 = 50071788   

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

Curated by ChEMBL
LigandPNGBDBM50071788(CHEMBL3410576)
Affinity DataIC50: 562nMAssay 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
PubMedPDB3D3D Structure (crystal)