null

SMILES CCC(=O)Nc1ccc(OC)c(Nc2cc(ccn2)-c2[nH]c(SC)nc2-c2ccc(F)cc2)c1

InChI Key InChIKey=MALZDUNFVXBWQG-UHFFFAOYSA-N

PDB links: 2 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50238185   

TargetEpidermal growth factor receptor(Homo sapiens (Human))
Eberhard Karls University T£bingen

Curated by ChEMBL
LigandPNGBDBM50238185(CHEMBL4094927)copy SMILEScopy InChI
Affinity DataIC50: 1nMAssay Description:Inhibition of [3H]naloxone binding to Opioid receptor mu 1 in rat brain homogenateMore data for this Ligand-Target Pair