BDBM50651738 CHEMBL5632962

SMILES COC(=O)c1ccc(CCCCn2cc(Cn3cc(C)c(N)nc3=O)nn2)cc1

InChI Key InChIKey=ONBVSENKKPQDEZ-UHFFFAOYSA-N

  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 = 50651738   

TargetHistone acetyltransferase p300(Human)
Changsha Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50651738BDBM50651738(CHEMBL5632962)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of p300 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed