BDBM50658764 CHEMBL6152145

SMILES CC[C@@H]1C(=O)N(C)c2ccc(Nc3ncc(F)c(-c4c(C5CC5)nn(C)c4C)n3)cc2N1C(C)C

InChI Key InChIKey=KKNBUDLNSGLRIN-UHFFFAOYSA-N

Data  2 IC50

  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 = 50658764   

TargetAurora kinase A(Human)
University of Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658764BDBM50658764(CHEMBL6152145)
Affinity DataIC50: 16nMAssay Description:Inhibition of AURKA (unknown origin) using caliper substrate CTD3 by mobility shift assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetBromodomain-containing protein 4(Human)
University of Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658764BDBM50658764(CHEMBL6152145)
Affinity DataIC50: 63nMAssay Description:Inhibition of BRD4 BD1 (unknown origin) incubated for 2 to 4 hrs under dark condition by FP assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed