BDBM50587648 CHEMBL3220926

SMILES C[C@H]1C[C@H](c2cc(ccc2N1C(=O)C)c3ccc(cc3)CNC)NC(=O)OC(C)C

InChI Key InChIKey=PXCIUCWFKRTXSJ-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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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 Depth
Date in BDB:
6/18/2023
Entry Details
PubMedPDB3D3D Structure (crystal)