BDBM50232334 CHEMBL4083305

SMILES C(c1nc2ccccc2[nH]1)c1nnc(o1)-c1cccnc1

InChI Key InChIKey=SVFVGWHAKDHRKM-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 = 50232334   

TargetEpidermal growth factor receptor(Homo sapiens (Human))
Hamdard University

Curated by ChEMBL
LigandPNGBDBM50232334(CHEMBL4083305)
Affinity DataIC50:  1.00E+5nMAssay Description:Inhibition of EGF induced EGFR phosphorylation in human KB cells preincubated for 90 mins followed by EGF addition for 5 mins by sandwich ELISA metho...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEpidermal growth factor receptor(Homo sapiens (Human))
Hamdard University

Curated by ChEMBL
LigandPNGBDBM50232334(CHEMBL4083305)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of EGF induced EGFR phosphorylation in human KB cells preincubated for 90 mins followed by EGF addition for 5 mins by sandwich ELISA metho...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed