BDBM50526853 CHEMBL4520115

SMILES C[C@@H](N(C)C(=O)CSc1nnnn1-c1ccc(O)cc1)c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=XBRIETFMSSFFJZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50526853   

TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Human)
University of Turin (Unito)

Curated by ChEMBL
LigandPNGBDBM50526853(CHEMBL4520115)
Affinity DataIC50: 4.10E+4nMAssay Description:Inhibition of DHODH (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed