BDBM50597695 CHEMBL5205174

SMILES COC(=O)c1c(C)c(nc2ccc(F)cc12)-c1ccc(cc1)-c1ccc(OCCOCCOCCOC(=O)N[C@H](C(=O)N2C[C@H](O)C[C@H]2C(=O)NCc2ccc(cc2)-c2scnc2C)C(C)(C)C)cc1

InChI Key InChIKey=DCXNONVVSUOEOW-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 = 50597695   

TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Human)
The Affiliated Hospital of Qingdao University

Curated by ChEMBL
LigandPNGBDBM50597695(CHEMBL5205174)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of DHODH (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed