BDBM50545218 CHEMBL4640022

SMILES CC(C)(OCc1ccncc1)c1ncc([nH]1)-c1ccc2ccccc2c1

InChI Key InChIKey=UAKVHJBAVOYSMM-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 = 50545218   

TargetHistone deacetylase 3(Human)
Irbm

Curated by ChEMBL
LigandPNGBDBM50545218(CHEMBL4640022)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of human HDAC3More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2021
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
Irbm

Curated by ChEMBL
LigandPNGBDBM50545218(CHEMBL4640022)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of human HDAC1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2021
Entry Details Article
PubMed