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
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
Human Biomolecular Research Institute
Curated by ChEMBL
Affinity DataIC50: 4.95E+4nMAssay Description:Inhibition of IAP by analogous luminescence assayMore data for this Ligand-Target Pair