BDBM50649323 CHEMBL5619849

SMILES NC(=S)N1N=C(c2ccccc2)CC1/C=C/c1ccccc1

InChI Key

  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 = 50649323   

TargetEpidermal growth factor receptor(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50649323(CHEMBL5619849)
Affinity DataIC50: 340nMAssay Description:Inhibition of EGFR (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed