BDBM50528254 CHEMBL4515219

SMILES CCOC(=O)c1cc2cc(OCCCCCNCC#C)ccc2nc1C

InChI Key InChIKey=BQGPBEIPKDAHOF-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50528254   

TargetHistone acetyltransferase p300(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50528254(CHEMBL4515219)
Affinity DataIC50: 5.75E+4nMAssay 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
TargetHistone acetyltransferase p300(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50528254(CHEMBL4515219)
Affinity DataIC50: 5.75E+4nMAssay Description:Inhibition of human P300 (1284 to1673 residues) catalytic domain using histone H3 and [acetyl-3H]-acetylcoenzyme A as substrate incubated for 1 hr by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed