BDBM50237918 CHEMBL4093867

SMILES Cc1cc(=O)oc2cc(OS(=O)(=O)c3ccc(Cl)c(c3)[N+]([O-])=O)ccc12

InChI Key InChIKey=ZNXYQKZDMPITIA-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50237918   

TargetIntestinal-type alkaline phosphatase(Homo sapiens (Human))
University Of Karachi

Curated by ChEMBL
LigandPNGBDBM50237918(CHEMBL4093867)
Affinity DataIC50:  2.72E+3nMAssay Description:Inhibition of human IAP using CDP-star as substrate pretreated for 10 mins followed by substrate addition measured after 10 mins by spectrophotometri...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlkaline phosphatase, tissue-nonspecific isozyme(Homo sapiens (Human))
University Of Karachi

Curated by ChEMBL
LigandPNGBDBM50237918(CHEMBL4093867)
Affinity DataIC50:  2.31E+3nMAssay Description:Effect on human Glucocorticoid receptor (GR) in a whole cell assay to measure functional cellular GR-antagonism (GRAF)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed