BDBM50350490 CHEMBL1814638
SMILES OC(=O)CCN1C(=S)S\C(=C\c2ccccc2)C1=O
InChI Key InChIKey=MGSYHFSSOOVWOY-CSKARUKUSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50350490
TargetCDGSH iron-sulfur domain-containing protein 1(Homo sapiens (Human))
Northeast Ohio Medical University
Curated by ChEMBL
Northeast Ohio Medical University
Curated by ChEMBL
Affinity DataIC50: 9.63E+3nMAssay 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
TargetAmine oxidase [flavin-containing] A(Homo sapiens (Human))
Northeastern Ohio Universities Colleges Of Medicine And Pharmacy
Curated by ChEMBL
Northeastern Ohio Universities Colleges Of Medicine And Pharmacy
Curated by ChEMBL
Affinity DataIC50: 7.05E+4nMAssay 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
TargetAmine oxidase [flavin-containing] B(Homo sapiens (Human))
Northeastern Ohio Universities Colleges Of Medicine And Pharmacy
Curated by ChEMBL
Northeastern Ohio Universities Colleges Of Medicine And Pharmacy
Curated by ChEMBL
Affinity DataIC50: 6.04E+5nMAssay Description:Inhibition of human recombinant MAOB by amplex red assayMore data for this Ligand-Target Pair