BDBM50387045 CHEMBL2047023

SMILES ONC(=O)CCCCCC(=O)Nc1ccc(O)c(c1)C(=O)Nc1ccc(OCc2cccc(F)c2)c(Cl)c1

InChI Key InChIKey=XNOIFDCPFCQXAN-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 = 50387045   

TargetHistone deacetylase(Homo sapiens (Human))
Shandong First Medical University & Shandong Academy Of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50387045(CHEMBL2047023)
Affinity DataIC50: <1.00E+3nMAssay Description:Inhibition of HDAC (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEpidermal growth factor receptor(Homo sapiens (Human))
Xi'An Jiaotong University

Curated by ChEMBL
LigandPNGBDBM50387045(CHEMBL2047023)
Affinity DataIC50:  1.10E+3nMAssay Description:Inhibition of EGFR derived from human A431 cell membrane assessed as inhibition of poly-Glu-Tyr phosphorylation after 30 mins by ELISA assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed