BDBM50651748 CHEMBL5632411

SMILES Nc1nc(=O)n(Cc2ccc(-c3cn(CCCCc4ccc(C(=O)O)cc4)nn3)cc2)cc1F

InChI Key

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50651748   

TargetHistone acetyltransferase p300(Human)
Changsha Medical University

Curated by ChEMBL
LigandPNGBDBM50651748(CHEMBL5632411)
Affinity DataIC50: 250nMAssay 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