BDBM50237960 CHEMBL4103132

SMILES Cc1c(Cl)c(=O)oc2cc(OS(=O)(=O)c3ccccc3)ccc12

InChI Key InChIKey=FHGVQOMPPFOANW-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 = 50237960   

TargetIntestinal-type alkaline phosphatase(Human)
University of Karachi

Curated by ChEMBL
LigandPNGBDBM50237960(CHEMBL4103132)
Affinity DataIC50: 5.52E+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 Depth
Date in BDB:
8/26/2019
Entry Details Article
PubMed
TargetAlkaline phosphatase, tissue-nonspecific isozyme(Human)
University of Karachi

Curated by ChEMBL
LigandPNGBDBM50237960(CHEMBL4103132)
Affinity DataIC50: 1.03E+4nMAssay Description:Inhibition of human TNAP using CDP-star as substrate pretreated for 10 mins followed by substrate addition measured after 10 mins by spectrophotometr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2019
Entry Details Article
PubMed