BDBM50260598 CHEMBL4064933

SMILES COc1cc(OC)c2c(c1)nc([nH]c2=O)-c1cc(C)c(OCc2ccc(\C=C\C(=O)NO)cc2)c(C)c1

InChI Key InChIKey=YPPHKOZBXPGXBA-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50260598   

TargetBromodomain-containing protein 4(Human)
Sichuan University and Collaborative Innovation Center

Curated by ChEMBL
LigandPNGBDBM50260598(CHEMBL4064933)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of human BRD4 bromo domain 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/14/2020
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
Sichuan University and Collaborative Innovation Center

Curated by ChEMBL
LigandPNGBDBM50260598(CHEMBL4064933)
Affinity DataIC50: 204nMAssay Description:Inhibition of recombinant human HDAC1 after 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/14/2020
Entry Details Article
PubMed
TargetBromodomain-containing protein 4(Human)
Sichuan University and Collaborative Innovation Center

Curated by ChEMBL
LigandPNGBDBM50260598(CHEMBL4064933)
Affinity DataIC50: 401nMAssay Description:Inhibition of human BRD4 bromo domain 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/14/2020
Entry Details Article
PubMed