BDBM50663947 CHEMBL6175619

SMILES O=C(Nc1ccc(-c2cc(N3CCOCC3)c3nc(N4CCOCC4)sc3c2)cc1)Nc1cccnc1

InChI Key InChIKey=QSRFYGNECVTXBQ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50663947   

TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform(Human)
Acharya & BM Reddy College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663947BDBM50663947(CHEMBL6175619)
Affinity DataIC50: 20nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform(Human)
Acharya & BM Reddy College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663947BDBM50663947(CHEMBL6175619)
Affinity DataIC50: 4.01E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
Acharya & BM Reddy College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663947BDBM50663947(CHEMBL6175619)
Affinity DataIC50: 5.43E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform(Human)
Acharya & BM Reddy College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663947BDBM50663947(CHEMBL6175619)
Affinity DataIC50: 7.52E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetSerine/threonine-protein kinase mTOR(Human)
Acharya & BM Reddy College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663947BDBM50663947(CHEMBL6175619)
Affinity DataIC50: 3.99E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed