BDBM50594981 CHEMBL5177430

SMILES C\C(=C/c1ccc2ccccc2c1Br)C(=O)Nc1ccc(F)cc1C(O)=O

InChI Key InChIKey=ADDNZUVQHYASSI-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50594981   

TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Human)
West China Hospital

Curated by ChEMBL
LigandPNGBDBM50594981(CHEMBL5177430)
Affinity DataIC50: 42nMAssay Description:Inhibition of recombinant human DHODH using dihydroorotate as substrate and UQ0 as co-substrate by DCIP dye based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed