BDBM50575124 CHEMBL4875611

SMILES [H][C@@]1(Cc2c(O1)c(Cl)c(C)c(C=O)c2O)[C@@](C)(O)\C=C\[C@@]1(C)[C@H](C)CCC(=O)[C@@H]1C

InChI Key InChIKey=QQZGKRADAAPEFI-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 = 50575124   

TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Human)
Guangxi University of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50575124(CHEMBL4875611)
Affinity DataIC50: 6.00E+4nMAssay Description:Inhibition of recombinant N-terminal His-tagged human DHODH (31 to 395 residues) expressed in Escherichia coli using DL-dihydroorotic acid as substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed