BDBM50666503 CHEMBL6169467

SMILES Cn1cc(-c2nc(N3CCOCC3)c3sc(CN4CCC(C(C)(C)O)CC4)cc3n2)c2cc[nH]c2c1=O

InChI Key InChIKey=XOBSYLUTTSAWQU-UHFFFAOYSA-N

Data  10 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 10 hits for monomerid = 50666503   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666503BDBM50666503(CHEMBL6169467)
Affinity DataIC50: 2nMAssay Description:Inhibition of His-tagged BRD4-BD2 (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
TargetBromodomain-containing protein 2(Human)
Chongqing University of Arts and Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666503BDBM50666503(CHEMBL6169467)
Affinity DataIC50: 18nMAssay Description:Inhibition of His-tagged BRD2-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
TargetBromodomain-containing protein 4(Human)
Chongqing University of Arts and Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666503BDBM50666503(CHEMBL6169467)
Affinity DataIC50: 19nMAssay 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
TargetBromodomain-containing protein 3(Human)
Chongqing University of Arts and Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666503BDBM50666503(CHEMBL6169467)
Affinity DataIC50: 32nMAssay Description:Inhibition of His-tagged BRD3-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
TargetBromodomain testis-specific protein(Human)
Chongqing University of Arts and Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666503BDBM50666503(CHEMBL6169467)
Affinity DataIC50: 46nMAssay Description:Inhibition of His-tagged BRDT-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 50666503BDBM50666503(CHEMBL6169467)
Affinity DataIC50: 112nMAssay 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
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform(Human)
Chongqing University of Arts and Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666503BDBM50666503(CHEMBL6169467)
Affinity DataIC50: 915nMAssay Description:Inhibition of PI3Kgamma (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
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform(Human)
Chongqing University of Arts and Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666503BDBM50666503(CHEMBL6169467)
Affinity DataIC50: 4.75E+3nMAssay Description:Inhibition of PI3Kbeta (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
LigandChemical structure of BindingDB Monomer ID 50666503BDBM50666503(CHEMBL6169467)
Affinity DataIC50: 6.13E+3nMAssay Description:Inhibition of p110alpha/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
TargetSerine/threonine-protein kinase mTOR(Human)
Chongqing University of Arts and Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666503BDBM50666503(CHEMBL6169467)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of mTOR (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