BDBM50132480 CHEMBL3633767

SMILES COc1cc2ncnc(Nc3ccc(Cl)cc3Cl)c2cc1OCCCC(=O)NO

InChI Key InChIKey=JHGSRBBMHVPXES-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 = 50132480   

TargetHistone deacetylase(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50132480(CHEMBL3633767)
Affinity DataIC50: 86nMAssay Description:Inhibition of human HDAC in HeLa cell nuclear extract by fluorometric assay using Fluor de Lys substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2016
Entry Details Article
PubMed
TargetVascular endothelial growth factor receptor 2(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50132480(CHEMBL3633767)
Affinity DataIC50: 138nMAssay Description:Inhibition VEGFR2 (unknown origin) for 30 mins by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2016
Entry Details Article
PubMed