BDBM50618182 CHEMBL5440409

SMILES Cc1cc2c(Nc3ccc(NS(C)(=O)=O)cc3)ncnc2s1

InChI Key InChIKey=FHNVDJAROSTCCJ-UHFFFAOYSA-N

Data  2 Kd

  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 = 50618182   

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

Curated by ChEMBL
LigandPNGBDBM50618182(CHEMBL5440409)
Affinity DataKd:  7.10nMAssay Description:Binding affinity to wild type human PI5P4Kgamma assessed as dissociation constant incubated for 30 mins by DiscoverX KINOMEscan assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
TargetPhosphatidylinositol 4-phosphate 5-kinase type-1 gamma(Human)
University of Cambridge

Curated by ChEMBL
LigandPNGBDBM50618182(CHEMBL5440409)
Affinity DataKd:  230nMAssay Description:Binding affinity to wild type human PIP5K1C assessed as dissociation constant incubated for 30 mins by DiscoverX KINOMEscan assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed