BDBM50350498 CHEMBL1814650

SMILES CN1C(=S)S\C(=C\c2ccccc2)C1=O

InChI Key InChIKey=WGWHJLDAXAFZNG-VQHVLOKHSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50350498   

TargetCDGSH iron-sulfur domain-containing protein 1(Human)
Northeast Ohio Medical University

Curated by ChEMBL
LigandPNGBDBM50350498(CHEMBL1814650)
Affinity DataIC50:  1.51E+4nMAssay Description:Displacement of [3H]-rosiglitazone from human recombinant C-terminal His-tagged cytosolic domain of mitoNEET (32-108) by scintillation proximity assa...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetAmine oxidase [flavin-containing] A(Human)
Northeastern Ohio Universities Colleges of Medicine and Pharmacy

Curated by ChEMBL
LigandPNGBDBM50350498(CHEMBL1814650)
Affinity DataIC50:  520nMAssay Description:Inhibition of human recombinant MAOA assessed as inhibition of kynuramine conversion to fluorescent metabolite 4-hydroxyquinoline by fluorimetryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetAmine oxidase [flavin-containing] B(Human)
Northeastern Ohio Universities Colleges of Medicine and Pharmacy

Curated by ChEMBL
LigandPNGBDBM50350498(CHEMBL1814650)
Affinity DataIC50:  1.05E+4nMAssay Description:Inhibition of human recombinant MAOB by amplex red assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed