BDBM50464740 CHEMBL4284091

SMILES FC(F)(F)c1cc(=O)n2nc(sc2n1)-c1cccc(c1)-c1ccccc1

InChI Key InChIKey=MSYBPZGNFMYKLA-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 = 50464740   

TargetIntestinal-type alkaline phosphatase(Homo sapiens (Human))
Universit£T Rostock

Curated by ChEMBL
LigandPNGBDBM50464740(CHEMBL4284091)
Affinity DataIC50:  1.67E+3nMAssay Description:Inhibition of human IAP expressed in COS7 cells preincubated for 5 to 7 mins followed by CDP-star substrate addition measured after 15 to 20 mins by ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAlkaline phosphatase, tissue-nonspecific isozyme(Homo sapiens (Human))
Universit£T Rostock

Curated by ChEMBL
LigandPNGBDBM50464740(CHEMBL4284091)
Affinity DataIC50:  1.12E+3nMAssay Description:Inhibition of human TNAP expressed in COS7 cells preincubated for 5 to 7 mins followed by CDP-star substrate addition measured after 15 to 20 mins by...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed