BDBM50456442 CHEMBL4217912

SMILES CN(C)CCCNC(=O)c1cc(NC(=O)c2cc(NC(=O)c3cc(NC(=O)c4cc(NC(=O)CCCNC(=O)c5cc(NC(=O)c6nc(NC(=O)c7nc(NC(=O)c8cc(NC(=O)CCNC(=O)CCNC(=O)c9ccc(cc9)N9N=C(C)\C(=C/c%10ccc(o%10)-c%10cc(C)c(C)cc%10[N+]([O-])=O)C9=O)cn8C)cn7C)cn6C)cn5C)cn4C)cn3C)cn2C)cn1C

InChI Key InChIKey=FFZMTTXYBKODDR-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 = 50456442   

TargetHistone acetyltransferase p300(Human)
Kyoto University

Curated by ChEMBL
LigandPNGBDBM50456442(CHEMBL4217912)
Affinity DataIC50: 3.90E+3nMAssay Description:Inhibition of p300 (unknown origin) using H3 peptide and acetyl-coA as substrate by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed