BDBM50570508 CHEMBL4861113::US11753371, Compound II-2i

SMILES CCN(Cc1ccc(F)cc1)C(=S)SSC(=S)N(CC)Cc1ccc(F)cc1

InChI Key InChIKey=DNLJWNUCDQQRTQ-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50570508   

TargetAldehyde dehydrogenase 1A1(Homo sapiens (Human))
Umm Al-Qura University

Curated by ChEMBL
LigandPNGBDBM50570508(CHEMBL4861113 | US11753371, Compound II-2i)
Affinity DataIC50:  170nMAssay Description:Inhibition of ALDH1A1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed