null

SMILES Nc1nc2CCC(Cc2s1)n1nc(-c2cc(F)c3[nH]ccc3c2)c2c(N)ncnc12

InChI Key InChIKey=PZUKNYDUTHNUOU-UHFFFAOYSA-N

  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 3 hits for monomerid = 50456368   

TargetSerine/threonine-protein kinase ATR(Homo sapiens (Human))
Integral BioSciences, Pvt. Ltd.

Curated by ChEMBL
LigandPNGBDBM50456368(CHEMBL4216036)copy SMILEScopy InChI
Affinity DataIC50: 2.63E+3nMAssay Description:Inhibition of human recombinant FLAG-tagged full length ATR expressed in mammalian cell line co-expressing human recombinant cMyc-tagged full length ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28918G5PubMed
TargetTyrosine-protein kinase BTK(Homo sapiens (Human))
Integral BioSciences, Pvt. Ltd.

Curated by ChEMBL
LigandPNGBDBM50456368(CHEMBL4216036)copy SMILEScopy InChI
Affinity DataIC50: 22nMAssay Description:Inhibition of BTK (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28918G5PubMed
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform(Homo sapiens (Human))
Integral BioSciences, Pvt. Ltd.

Curated by ChEMBL
LigandPNGBDBM50456368(CHEMBL4216036)copy SMILEScopy InChI
Affinity DataIC50: 307nMAssay Description:Inhibition of PI3Kdelta (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28918G5PubMed