BDBM50622169 CHEMBL5440138

SMILES COc1cccc(c1)-c1ccc(=O)n(Cc2ccc(cc2)C(=O)Nc2ccccc2N)n1

InChI Key InChIKey=CGUQPMQRNKIUTR-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 = 50622169   

TargetHistone deacetylase 1(Human)
Shanghai Institute of Materia Medica

Curated by ChEMBL
LigandPNGBDBM50622169(CHEMBL5440138)
Affinity DataIC50: 44nMAssay Description:Inhibition of recombinant HDAC1 (unknown origin) using [Lys(Ac)9]-Histone H3(1-21)-GGK (Biotin) incubated for 30 mins by dual fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMed