BDBM50522987 CHEMBL4460353

SMILES COc1cc(OC)c2c(c1)nc([nH]c2=O)-c1cc(C)c(OC(=O)C(C)(C)Oc2ccc(Cl)cc2)c(C)c1

InChI Key InChIKey=KPWDRCHDWBCETI-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 = 50522987   

TargetBromodomain-containing protein 4(Human)
Southeast University

Curated by ChEMBL
LigandPNGBDBM50522987(CHEMBL4460353)
Affinity DataIC50: 40nMAssay Description:Inhibition of BRD4 bromodomain 2 (unknown origin) incubated for 30 mins by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed