BDBM50507757 CHEMBL4441082

SMILES Cc1sc2c(c1C)C(c1ccccc1)=N[C@@H](CC(=O)OC(C)(C)C)c1nnc(C)n1-2

InChI Key InChIKey=WFNJUHHKHCERLK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50507757   

TargetBromodomain-containing protein 4(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50507757BDBM50507757(CHEMBL4441082)
Affinity DataIC50: 33nMAssay Description:Inhibition of recombinant full length human N-terminal His6-tagged BRD4 (2 to 1362 residues) expressed in baculovirus infected insect cells using his...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed