BDBM50453598 CHEMBL171000

SMILES OC(=O)Cc1cc(ccc1O)\N=C\c1cc(O)ccc1O

InChI Key InChIKey=HALDKWJFVXYDPX-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 = 50453598   

TargetEpidermal growth factor receptor(Human)
University of Paris

Curated by ChEMBL
LigandPNGBDBM50453598(CHEMBL171000)
Affinity DataIC50: 3.50E+4nMAssay Description:Inhibitory potency against protein tyrosine kinase activity associated with EGFR was evaluated using ER 22 cell membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
University of Paris

Curated by ChEMBL
LigandPNGBDBM50453598(CHEMBL171000)
Affinity DataIC50: 6.00E+4nMAssay Description:Inhibition of EGF-stimulated DNA synthesis in ER 22 (EGF-receptor expressing) cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed