BDBM50606695 CHEMBL5220338

SMILES Cc1noc(C)c1C(=O)Nc1nnc(s1)C1CC1

InChI Key InChIKey=OXBPDHNXDPMVNB-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 = 50606695   

TargetBromodomain-containing protein 4(Human)
Universitat De Barcelona

Curated by ChEMBL
LigandPNGBDBM50606695(CHEMBL5220338)
Affinity DataIC50: 8.60E+4nMAssay Description:Inhibition of BRD4 (unknown origin) expressed in Escherichia coli BL21 (DE3) using [Lys(Ac)5/8/12/16]-histone H4 (1 to 21residues)-GGK as substrate i...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed