BDBM50641348 CHEMBL5571145

SMILES COc1ccc(Nc2ncnc3c2ncn3Cc2ccc(C(=O)NO)cc2)cc1

InChI Key InChIKey=BDCBAWVFGNPIMF-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50641348   

TargetHistone deacetylase 1(Human)
University of Sao Paulo

Curated by ChEMBL
LigandPNGBDBM50641348(CHEMBL5571145)
Affinity DataIC50: 118nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone deacetylase 6(Human)
University of Sao Paulo

Curated by ChEMBL
LigandPNGBDBM50641348(CHEMBL5571145)
Affinity DataIC50: 232nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed