BDBM50591699 CHEMBL5205901

SMILES CCC1N(Cc2ccccc2)c2cc(ccc2NC1=O)-c1c(C)noc1C

InChI Key InChIKey=FTUXRCDIARSCJM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50591699   

TargetBromodomain-containing protein 4(Human)
Central South University

Curated by ChEMBL
LigandPNGBDBM50591699(CHEMBL5205901)
Affinity DataIC50: 73nMAssay Description:Inhibition of BRD4 (unknown origin) using histone-H4 as substrate incubated for 15 mins and measured after 1 hr by AlphaScreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed