BDBM50635807 CHEMBL5558866

SMILES COc1ccc(-n2c(=O)n(C)c3cnc(Nc4ccc(OC)cc4C)cc32)cc1

InChI Key InChIKey=JFZBEJKCLYCEPN-UHFFFAOYSA-N

Data  3 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50635807   

TargetDNA-dependent protein kinase catalytic subunit(Human)
University of Auckland

Curated by ChEMBL

LigandBDBM50635807(CHEMBL5558866)Copy SMILESCopy InChI

Affinity DataIC50: 7nMMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand Info

In Depth
Date in BDB:
10/11/2025
Entry Details
Copy Entry DOIPubMed
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TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
University of Auckland

Curated by ChEMBL

LigandBDBM50635807(CHEMBL5558866)Copy SMILESCopy InChI

Affinity DataIC50: 676nMMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand Info

In Depth
Date in BDB:
10/11/2025
Entry Details
Copy Entry DOIPubMed
Copy Rxn URL

TargetSerine/threonine-protein kinase mTOR(Human)
University of Auckland

Curated by ChEMBL

LigandBDBM50635807(CHEMBL5558866)Copy SMILESCopy InChI

Affinity DataIC50: 8.57E+4nMMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand Info

In Depth
Date in BDB:
10/11/2025
Entry Details
Copy Entry DOIPubMed
Copy Rxn URL