BDBM50625381 CHEMBL5427799

SMILES O=C1CCC(N2C(=O)c3cccc(NCCOCCOCCOCCC(=O)Nc4ccc(C(=O)Nc5cccc(Nc6cc(-c7c[nH]c8ccccc78)ncn6)c5)cc4)c3C2=O)C(=O)N1

InChI Key InChIKey=FHEPCDBDAFRFEB-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50625381   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625381BDBM50625381(CHEMBL5427799)
Affinity DataKd:  420nMAssay Description:Binding affinity to full length wild type human PI5P4Kgamma assessed as dissociation constant by KINOMEscan KdELECT assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed