BDBM50625388 CHEMBL5432791

SMILES O=C1CCC(N2C(=O)c3cccc(C#CCCCCCC(=O)Nc4cccc(Nc5cc(-c6c[nH]c7ccccc67)ncn5)c4)c3C2=O)C(=O)N1

InChI Key InChIKey=SIGKYOKLPWFUMA-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 = 50625388   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625388BDBM50625388(CHEMBL5432791)
Affinity DataKd:  570nMAssay 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