BDBM50545215 CHEMBL4639425

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

InChI Key InChIKey=KKIWRMISVCTFEY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50545215   

TargetHistone deacetylase 1(Human)
Irbm

Curated by ChEMBL
LigandPNGBDBM50545215(CHEMBL4639425)
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
TargetHistone deacetylase 3(Human)
Irbm

Curated by ChEMBL
LigandPNGBDBM50545215(CHEMBL4639425)
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