BDBM50559378 CHEMBL4780262

SMILES Cc1noc(C)c1-c1ccc(cc1)[C@H]1C[C@@H]1NCC1CCN(CCCc2ccc(cc2)C(=O)NO)CC1

InChI Key InChIKey=NUHULANAKMSLMG-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 = 50559378   

TargetHistone deacetylase 6(Human)
Jubilant Therapeutics India

Curated by ChEMBL
LigandPNGBDBM50559378(CHEMBL4780262)
Affinity DataIC50: 58nMAssay 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
TargetLysine-specific histone demethylase 1A(Human)
Jubilant Therapeutics India

Curated by ChEMBL
LigandPNGBDBM50559378(CHEMBL4780262)
Affinity DataIC50: 59nMAssay 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