BDBM50559312 CHEMBL4747940

SMILES CCN(CC)S(=O)(=O)c1ccc(O)c(NC(=O)c2[nH]c(C)c3c2CCCCC3=O)c1

InChI Key InChIKey=RFIBRDFTONIULJ-UHFFFAOYSA-N

Data  3 Kd

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50559312   

TargetBromodomain-containing protein 4(Human)
Albert-Ludwigs-Universit£T Freiburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50559312BDBM50559312(CHEMBL4747940)
Affinity DataKd: <10nMAssay Description:Binding affinity to BRD4 BD1 (unknown origin) at 15 degree C by ITC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetBromodomain-containing protein 4(Human)
Albert-Ludwigs-Universit£T Freiburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50559312BDBM50559312(CHEMBL4747940)
Affinity DataKd:  70nMAssay Description:Binding affinity to BRD4 BD1 (unknown origin) at 25 degree C by ITC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetBromodomain-containing protein 4(Human)
Albert-Ludwigs-Universit£T Freiburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50559312BDBM50559312(CHEMBL4747940)
Affinity DataKd:  170nMAssay Description:Binding affinity to BRD4 BD1 (unknown origin) at 37 degree C by ITC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMedPDB3D3D Structure (crystal)