BDBM50559367 CHEMBL4798455

SMILES ONC(=O)c1cnc(CCCN2CCC(CN[C@H]3C[C@@H]3c3ccccc3)CC2)s1

InChI Key InChIKey=JZVXHLNIORJHPD-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 = 50559367   

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

Curated by ChEMBL
LigandPNGBDBM50559367(CHEMBL4798455)
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
LigandPNGBDBM50559367(CHEMBL4798455)
Affinity DataIC50: 517nMAssay 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