BDBM251529 US9452998, 78

SMILES Nc4ncc(c2nc(N1CCOCC1)cc3ccccc23)nc4C(=O)Nc5ncccc5N6CCC(N)CC6

InChI Key InChIKey=VJMOXJYFZUYUTA-UHFFFAOYSA-N

  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 2 hits for monomerid = 251529   

TargetProtein kinase C alpha type(Human)
Novartis Institutes for Biomedical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 251529BDBM251529(US9452998, 78)
Affinity DataIC50: 0.130nMAssay Description:Inhibition of PKCalpha (unknown origin) incubated for 15 mins in presence of 33P-ATP by Topcount scintillation counting methodMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetProtein kinase C theta type(Human)
Novartis Institutes for Biomedical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 251529BDBM251529(US9452998, 78)
Affinity DataIC50: 0.200nMAssay Description:Inhibition of PKCtheta (unknown origin) incubated for 15 mins in presence of 33P-ATP by Topcount scintillation counting methodMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed