BDBM50237966 CHEMBL4078377

SMILES CCCCCCCCc1ccc(cc1)S(=O)(=O)Oc1ccc2c(C)cc(=O)oc2c1[N+]([O-])=O

InChI Key InChIKey=CGOGIDGJBXMEJH-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 = 50237966   

TargetIntestinal-type alkaline phosphatase(Human)
University of Karachi

Curated by ChEMBL
LigandPNGBDBM50237966(CHEMBL4078377)
Affinity DataIC50: 3.06E+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
LigandPNGBDBM50237966(CHEMBL4078377)
Affinity DataIC50: 2.54E+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