BDBM50554021 CHEMBL4760819

SMILES Cc1c(nc2ccc(F)cc2c1C(N)=O)-c1ccc(cc1)-c1ccccc1F

InChI Key InChIKey=CLDBVOKEECSAII-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 = 50554021   

TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Human)
Janssen Pharmaceutical Research & Development

Curated by ChEMBL
LigandPNGBDBM50554021(CHEMBL4760819)
Affinity DataIC50: 47nMAssay Description:Inhibition of human DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed