BDBM50528259 CHEMBL4446385

SMILES CC1CN(C(C)=O)c2ccc(cc2S1)S(=O)(=O)NCc1ccccc1

InChI Key InChIKey=IQRULRYIWLUUMG-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 = 50528259   

TargetHistone acetyltransferase p300(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50528259(CHEMBL4446385)
Affinity DataIC50: 3.40E+3nMAssay 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