BDBM50584988 CHEMBL5090399

SMILES Cc1cnc(nc1NCc1ccccn1)-c1ccccc1C(F)(F)F

InChI Key InChIKey=HLMGQPAUGBTDMN-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 = 50584988   

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

Curated by ChEMBL
LigandPNGBDBM50584988(CHEMBL5090399)
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
LigandPNGBDBM50584988(CHEMBL5090399)
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