BDBM50593168 CHEMBL5205784

SMILES CC1(CCN(CC1)c1cnc(c(N)n1)-c1cccc(Cl)c1Cl)NC(=O)CCCCCCC(=O)NO

InChI Key InChIKey=YDHLAHSHWQXLSZ-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 = 50593168   

TargetHistone deacetylase(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50593168(CHEMBL5205784)
Affinity DataIC50: 363nMAssay Description:Inhibition of recombinant human HDAC using fluorogenic substrate preincubated for 5 mins followed by substrate addition and measured after 30 mins by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed