BDBM50613611 CHEMBL5270048

SMILES OC1(OCC(=C1)c1ccccc1)c1ccccc1

InChI Key InChIKey=SBLNQDAYHCHDTN-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50613611   

TargetHistone deacetylase 2(Human)
Universite de Poitiers

Curated by ChEMBL
LigandPNGBDBM50613611(CHEMBL5270048)
Affinity DataIC50: 170nMAssay Description:Inhibition of HDAC2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetHistone deacetylase 1(Human)
Universite de Poitiers

Curated by ChEMBL
LigandPNGBDBM50613611(CHEMBL5270048)
Affinity DataIC50: 2.74E+3nMAssay Description:Inhibition of HDAC1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed