BDBM50632393 CHEMBL5404095

SMILES Cc1nn(nc1C(=O)NCc1ccc(cc1)C(=O)NO)-c1ccccc1

InChI Key InChIKey=NVDNTDXEEMYBNR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50632393   

TargetHistone deacetylase 1(Human)
Xuzhou Medical University

Curated by ChEMBL
LigandPNGBDBM50632393(CHEMBL5404095)
Affinity DataIC50: 4.5nMAssay Description:Inhibition of HDAC1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed