BDBM50559377 CHEMBL4777594

SMILES ONC(=O)c1ccc(CCCN2CCC(CN[C@H]3C[C@@H]3c3ccc(cc3)C(=O)N3CCOCC3)CC2)cc1

InChI Key InChIKey=NALIOKLWLFSTCV-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 = 50559377   

TargetLysine-specific histone demethylase 1A(Human)
Jubilant Therapeutics India

Curated by ChEMBL
LigandPNGBDBM50559377(CHEMBL4777594)
Affinity DataIC50: 22nMAssay Description:Inhibition of LSD1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
Jubilant Therapeutics India

Curated by ChEMBL
LigandPNGBDBM50559377(CHEMBL4777594)
Affinity DataIC50: 291nMAssay Description:Inhibition of human HDAC6 (unknown origin) using RHKKAc as substrate by fluorescence methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed