BDBM50528256 CHEMBL4446656

SMILES [#6]-[#8]-c1ccc(cc1-[#8])-[#6](=O)-[#6]-1=[#6]2-[#8]C([#6])([#6])[#6@@H](-[#6]\[#6]=[#6](\[#6])-[#6])-[#6][C@@]22[#6]-[#6@@H](-[#6]\[#6]=[#6](/[#6])-[#6])C([#6])([#6])[C@@]([#6]\[#6]=[#6](\[#6])-[#6])([#6]-1=O)[#6]2=O

InChI Key

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50528256   

TargetHistone acetyltransferase p300(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50528256(CHEMBL4446656)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of P300 (unknown origin) assessed as reduction in p53 acetylationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetHistone acetyltransferase p300(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50528256(CHEMBL4446656)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of P300 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed