BDBM50116338 CHEMBL3612566

SMILES COCCn1c2cc3c(Nc4ccc(Cl)cc4)ncnc3cc2oc1=O

InChI Key InChIKey=NJTYORGQXIMWAB-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 = 50116338   

TargetEpidermal growth factor receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50116338(CHEMBL3612566)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of EGFR (unknown origin) assessed as incorporation of 33Pi after 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2016
Entry Details Article
PubMed