BDBM50610585 CHEMBL5267651

SMILES C\C(CNc1cnc2c(Br)cccc2c1)=C/c1ccc(cc1)C(=O)NO

InChI Key InChIKey=JSVSHZALVLCLJD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50610585   

TargetHistone deacetylase(Human)
University of Palermo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50610585BDBM50610585(CHEMBL5267651)
Affinity DataIC50: 28nMAssay Description:Inhibition of HDAC (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed