BDBM50237941 CHEMBL4073985

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

InChI Key InChIKey=BUFYQLCUVMWLQJ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50237941   

TargetAlkaline phosphatase, tissue-nonspecific isozyme(Human)
University of Karachi

Curated by ChEMBL
LigandPNGBDBM50237941(CHEMBL4073985)
Affinity DataIC50: 2.51E+3nMAssay 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
TargetIntestinal-type alkaline phosphatase(Human)
University of Karachi

Curated by ChEMBL
LigandPNGBDBM50237941(CHEMBL4073985)
Affinity DataIC50: 3.58E+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