BDBM50570513 CHEMBL4858703

SMILES CC(C)N(C(C)C)C(=S)SSC(=S)N(C)C

InChI Key InChIKey=ZHYIQROPHIOGQW-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50570513   

TargetAldehyde dehydrogenase, mitochondrial(Homo sapiens (Human))
Umm Al-Qura University

Curated by ChEMBL
LigandPNGBDBM50570513(CHEMBL4858703)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of ALDH2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAldehyde dehydrogenase 1A1(Homo sapiens (Human))
Umm Al-Qura University

Curated by ChEMBL
LigandPNGBDBM50570513(CHEMBL4858703)
Affinity DataIC50:  2.85E+3nMAssay Description:Inhibition of ALDH1A1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed