BDBM50526858 CHEMBL4592233

SMILES Cc1[nH]c2ccc(cc2c1C)-c1nnc(SCC(=O)N2CCCC2)o1

InChI Key InChIKey=FPWREJUPNDRLDZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50526858   

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

Curated by ChEMBL
LigandPNGBDBM50526858(CHEMBL4592233)
Affinity DataIC50: 1.13E+3nMAssay 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