BDBM50587648 CHEMBL3220926

SMILES CNCc1ccc(cc1)-c1ccc2N([C@@H](C)C[C@@H](NC(=O)OC(C)C)c2c1)C(C)=O

InChI Key InChIKey=PXCIUCWFKRTXSJ-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

  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 1 hit for monomerid = 50587648   

TargetBromodomain-containing protein 4(Human)
The First Affiliated Hospital of Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50587648(CHEMBL3220926)
Affinity DataIC50: 280nMAssay Description:Inhibition of de-His-tagged BRD4-BD1 (44 to 168 residues)(unknown origin) expressed in Escherichia coli by HTRF assayMore data for this Ligand-Target Pair
In DepthDetails
PubMedPDB3D3D Structure (crystal)