BDBM50610495 CHEMBL5286775

SMILES CCN1CCN(CC1)c1ccc(Nc2ncnc(n2)N(C)C(=O)Nc2c(Cl)c(OC)c(Cl)c(OC)c2Cl)cc1

InChI Key InChIKey=XXXJOFNWFFKBRC-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 = 50610495   

TargetPhosphatidylinositol 3-kinase catalytic subunit type 3(Human)
Southwest Jiaotong University

Curated by ChEMBL
LigandPNGBDBM50610495(CHEMBL5286775)
Affinity DataKd:  0.530nMAssay Description:Binding affinity to VPS34 (unknown origin) assessed as dissociation constant by KINOMEscan analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed
TargetPhosphatidylinositol 3-kinase catalytic subunit type 3(Human)
Southwest Jiaotong University

Curated by ChEMBL
LigandPNGBDBM50610495(CHEMBL5286775)
Affinity DataKd:  0.530nMAssay Description:Inhibition of PIK3C3 (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed