BDBM50542045 CHEMBL4644431

SMILES O=C(C(NCCc1ccccc1)c1ccccc1)c1c[nH]c2ccccc12

InChI Key InChIKey=ACAMGSSSBUKFLV-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50542045   

TargetHistone acetyltransferase p300(Human)
Constellation Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50542045(CHEMBL4644431)
Affinity DataIC50: 4.30E+3nMAssay Description:Inhibition of EP300 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed