BDBM50613949 CHEMBL5276495

SMILES Cc1ccc(cc1)-c1nnc(Sc2c(-c3ccccc3)c3cc(Br)ccc3[nH]c2=O)n1N

InChI Key InChIKey=XTORIBQKIUKJLN-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 = 50613949   

TargetBromodomain-containing protein 4(Human)
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50613949(CHEMBL5276495)
Affinity DataIC50: 3.70E+3nMAssay Description:Inhibition of BRD4 bromodomain 1/2 (unknown origin) by Alphascreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed