BDBM50666503 CHEMBL6169467

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

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
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)
Ligand Info
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: 18nMMore data for this Ligand-Target Pair
Ligand Info
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: 19nMMore data for this Ligand-Target Pair
Ligand Info
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: 32nMMore data for this Ligand-Target Pair
Ligand Info
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: 46nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50666503BDBM50666503(CHEMBL6169467)
Affinity DataIC50: 112nMMore data for this Ligand-Target Pair
Ligand Info
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: 915nMMore data for this Ligand-Target Pair
Ligand Info
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+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50666503BDBM50666503(CHEMBL6169467)
Affinity DataIC50: 6.13E+3nMMore data for this Ligand-Target Pair
Ligand Info
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+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed