BDBM50353595 CHEMBL1828985

SMILES CCOc1cc(cc(c1)-c1c(C)noc1C)C(C)=O

InChI Key InChIKey=MFVHCTKKQRFPQC-UHFFFAOYSA-N

Data  3 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50353595   

TargetBromodomain-containing protein 2(Homo sapiens (Human))
University Of Oxford

Curated by ChEMBL
LigandPNGBDBM50353595(CHEMBL1828985)
Affinity DataIC50:  2.30E+3nMAssay Description:Displacement of H4Ac4 peptide from first bromodomain of human BRD2 by peptide displacement assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBromodomain-containing protein 4(Homo sapiens (Human))
University Of Oxford

Curated by ChEMBL
LigandPNGBDBM50353595(CHEMBL1828985)
Affinity DataIC50:  7.50E+3nMAssay Description:Displacement of H4Ac4 peptide from first bromodomain of human BRD4 by peptide displacement assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCREB-binding protein(Homo sapiens (Human))
University Of Oxford

Curated by ChEMBL
LigandPNGBDBM50353595(CHEMBL1828985)
Affinity DataIC50:  1.29E+4nMAssay Description:Displacement of H3K56Ac from human CREBBP by peptide displacement assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed