BDBM50468911 CHEMBL4291134

SMILES O=C(NCCn1nc(ccc1=O)-c1ccccc1)C1CNCC(=O)N1

InChI Key InChIKey=MJAAMAZLRWAXMK-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50468911   

TargetCREB-binding protein(Human)
University of Z£Rich

Curated by ChEMBL
LigandPNGBDBM50468911(CHEMBL4291134)
Affinity DataIC50: 5.50E+4nMAssay Description:Inhibition of H4K5/8/12/16-Ac-biotin binding to human CREBBP by Alpha screen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed