BDBM50379141 CHEMBL2012823::US8703811, 36

SMILES CC(C)NC(=O)c1ccc(s1)-n1cnc2ccccc12

InChI Key InChIKey=MBPGIASDGZIABO-UHFFFAOYSA-N

Data  2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50379141   

TargetDihydroorotate dehydrogenase (quinone), mitochondrial(malaria parasite P. falciparum)
Genzyme

US Patent

LigandBDBM50379141(CHEMBL2012823 | US8703811, 36)Copy SMILESCopy InChI

Affinity DataIC50: 684nMAssay Description:Type 2 DHODH activity was monitored with either the direct assay measuring the formation of orotate or via a chromogen reduction assay using DCIP. Al...More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/TrEMBL
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails
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TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Human)
TBA

Curated by ChEMBL

LigandBDBM50379141(CHEMBL2012823 | US8703811, 36)Copy SMILESCopy InChI

Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human DHODH after 20 mins by 2,6-dichloroindophenol-reduction based assayMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails Article
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