BDBM50503971 CHEMBL4434897

SMILES COc1ncc(cc1NS(C)(=O)=O)-c1cc(OCCCCCC(=O)NO)c2ncnc(C)c2c1

InChI Key InChIKey=HQINDCMHBMVZDN-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 = 50503971   

LigandPNGBDBM50503971(CHEMBL4434897)
Affinity DataIC50: 5.10nMAssay Description:Inhibition of recombinant human PI3Kalpha using PIP2 as substrate incubated for 1 hr by kinase-glo assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetHistone deacetylase 1(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50503971(CHEMBL4434897)
Affinity DataIC50: 42nMAssay Description:Inhibition of recombinant C-terminal His/FLAG-tagged HDAC1 (unknown origin) expressed in baculovirus infected Sf9 insect cells using Ac-peptide as su...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed