BDBM50584993 CHEMBL5092753

SMILES CC(C)c1ccccc1-c1nc(NCc2ccccn2)c2[nH]ccc2n1

InChI Key InChIKey=ISRWRXOFNJZJEE-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50584993   

TargetPhosphatidylinositol 5-phosphate 4-kinase type-2 beta(Human)
University of Cambridge

Curated by ChEMBL
LigandPNGBDBM50584993(CHEMBL5092753)
Affinity DataIC50: 2.51E+4nMAssay Description:Inhibition of PI5P4Kbeta (unknown origin) by ADP-Glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMed
TargetPhosphatidylinositol 5-phosphate 4-kinase type-2 alpha(Human)
University of Cambridge

Curated by ChEMBL
LigandPNGBDBM50584993(CHEMBL5092753)
Affinity DataIC50: 5.01E+4nMAssay Description:Inhibition of PI5P4Kalpha (unknown origin) by ADP-Glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMed
TargetPhosphatidylinositol 5-phosphate 4-kinase type-2 gamma(Human)
University of Cambridge

Curated by ChEMBL
LigandPNGBDBM50584993(CHEMBL5092753)
Affinity DataIC50: 2.00E+3nMAssay Description:Binding affinity to ePL-tagged wild type PI5P4Kgamma (unknown origin) expressed in HEK293 cells incubated for 60 mins by InCell pulse thermal stabili...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMed