BDBM50632408 CHEMBL5430899

SMILES CCOc1ccc(cc1)-n1nc(N)c(n1)C(=O)NCc1ccc(cc1)C(=O)NO

InChI Key InChIKey=BUZSQHRFHYUXBA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50632408   

TargetHistone deacetylase 1(Human)
Xuzhou Medical University

Curated by ChEMBL
LigandPNGBDBM50632408(CHEMBL5430899)
Affinity DataIC50: 2.20nMAssay Description:Inhibition of HDAC1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed