BDBM50586601 CHEMBL5074438

SMILES C[C@H]1CN(C[C@@H](C)O1)C(=O)c1ccc2n(Cc3ccccc3)c3cc(cc(C(N)=O)c3c2c1)-c1c(C)noc1C

InChI Key InChIKey=VPFZDQAMRYSUKM-UHFFFAOYSA-N

Data  1 IC50

  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 = 50586601   

TargetBromodomain-containing protein 4(Human)
Bristol Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50586601(CHEMBL5074438)
Affinity DataIC50: 4.20nMAssay Description:Inhibition of human BRD4 (1 to 477 residues) measured after 60 mins by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2023
Entry Details Article
PubMed