BDBM50309564 1-(3,4-dihydroxyphenyl)-2-(4,6-dimethylpyrimidin-2-ylthio)ethanone::CHEMBL592869::cid_715454

SMILES Cc1cc(C)nc(SCC(=O)c2ccc(O)c(O)c2)n1

InChI Key InChIKey=JQXFBAGVXOGSNK-UHFFFAOYSA-N

Data  9 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 = 50309564   

TargetIntestinal-type alkaline phosphatase(Human)
Human Biomolecular Research Institute

Curated by ChEMBL
LigandPNGBDBM50309564(1-(3,4-dihydroxyphenyl)-2-(4,6-dimethylpyrimidin-2...)
Affinity DataIC50:  4.95E+4nMAssay Description:Inhibition of IAP by analogous luminescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed