BDBM50666499 CHEMBL6170616

SMILES Cn1cc(-c2nc(N3CCOCC3)c3sc(CN4CCN(CC5CC5)CC4)cc3n2)c2cc[nH]c2c1=O

InChI Key InChIKey=LNUFMRLUHIBFIQ-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 = 50666499   

TargetBromodomain-containing protein 4(Human)
Chongqing University of Arts and Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666499BDBM50666499(CHEMBL6170616)
Affinity DataIC50: 7.80nMAssay Description:Inhibition of His-tagged BRD4-BD1 (unknown origin) incubated for 30 mins in presence of ATP by Alphascreen assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50666499BDBM50666499(CHEMBL6170616)
Affinity DataIC50: 464nMAssay Description:Inhibition of p110delta/p85alpha (unknown origin) incubated for 2 hrs in presence of ATP by ADP-kinaseGlo reagent based assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed