BDBM50575125 CHEMBL4866258

SMILES [H][C@]1(Cc2c(O)c(Cl)c(C)c(C=O)c2O)[C@](C)(O)CC[C@@]2([H])C(C)(C)[C@@H](O)CC[C@]12C

InChI Key InChIKey=DLZAYRRUNNMIQA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50575125   

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

Curated by ChEMBL
LigandPNGBDBM50575125(CHEMBL4866258)
Affinity DataIC50: 3.10E+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