BDBM50615192 CHEMBL4284012

SMILES N#CC(Cc1cccc2cnccc12)c1c[nH]c2ccccc12

InChI Key InChIKey=RUIKSASDAJEPSH-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50615192   

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

Curated by ChEMBL
LigandPNGBDBM50615192(CHEMBL4284012)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of PI5P4Kalpha in human HeLa cells pre-incubated for 1 hr followed by ATP addition measured after 90 mins by ADP-Glo kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed