BDBM50201636 CHEMBL3184132

SMILES c1ccc2c(c1)CCC[C@H]2NC(=O)CCNC(=O)c3ccc(cc3)OC(F)(F)F

InChI Key InChIKey=SGNRHEDBLPGDDC-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50201636   

TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Human)
Broad Institute

Curated by ChEMBL

LigandBDBM50201636(CHEMBL3184132)Copy SMILESCopy InChI

Affinity DataIC50: 560nMAssay Description:Inhibition of human recombinant DHODHMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPurchaseCHEMBLPC cidPC sidPDBSimilars

In Depth
Date in BDB:
8/2/2018
Entry Details Article
Copy Entry DOIPubMedPDB3D Structure (crystal)
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