BDBM50234710 CHEMBL4084870

SMILES Cc1ccc(cc1)-c1cc(=O)c2cc(ccc2[nH]1)[N+]([O-])=O

InChI Key InChIKey=FQHXSSLUNKXTLJ-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 = 50234710   

TargetAlkaline phosphatase, tissue-nonspecific isozyme(Bovine)
Universit£T Rostock

Curated by ChEMBL
LigandPNGBDBM50234710(CHEMBL4084870)
Affinity DataIC50: 2.56E+3nMAssay Description:Inhibition of bovine TNAP using CDP-star as substrate preincubated for 5 to 7 mins followed by substrate addition measured after 15 mins by spectroph...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2019
Entry Details Article
PubMed
TargetIntestinal-type alkaline phosphatase(Bovine)
Universit£T Rostock

Curated by ChEMBL
LigandPNGBDBM50234710(CHEMBL4084870)
Affinity DataIC50: 6.25E+3nMAssay Description:Inhibition of calf intestinal alkaline phosphatase using CDP-star as substrate preincubated for 5 to 7 mins followed by substrate addition measured a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2019
Entry Details Article
PubMed