BDBM50478479 CHEMBL520491

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

InChI Key InChIKey=XGAACHAKZZGIBP-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50478479   

LigandPNGBDBM50478479(CHEMBL520491)
Affinity DataIC50: 2.78E+3nMAssay Description:Inhibition of mouse EGFR by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2020
Entry Details Article
PubMed