BDBM50658757 CHEMBL6165471

SMILES Cc1c(-c2ccnc(Nc3cc(F)c4c(c3)N(C(C)C)[C@H](C)C(=O)N4C)n2)c(C2CC2)nn1C

InChI Key InChIKey=QNYDUHROVNLOKT-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 = 50658757   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658757BDBM50658757(CHEMBL6165471)
Affinity DataIC50: 45nMAssay 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 50658757BDBM50658757(CHEMBL6165471)
Affinity DataIC50: 157nMAssay 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