BDBM50189111 CHEMBL212201::N-(4-(benzyloxy)-3-chlorophenyl)-6-(5-((4-(phenylsulfonyl)butylamino)methyl)furan-2-yl)quinazolin-4-amine

SMILES Clc1cc(Nc2ncnc3ccc(cc23)-c2ccc(CNCCCCS(=O)(=O)c3ccccc3)o2)ccc1OCc1ccccc1

InChI Key InChIKey=SOFMGJHORUKREC-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50189111   

TargetReceptor tyrosine-protein kinase erbB-2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50189111(N-(4-(benzyloxy)-3-chlorophenyl)-6-(5-((4-(phenyls...)
Affinity DataIC50: 38nMAssay Description:Inhibition of ErbB2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2012
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50189111(N-(4-(benzyloxy)-3-chlorophenyl)-6-(5-((4-(phenyls...)
Affinity DataIC50: 50nMAssay Description:Inhibition of ErbB1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2012
Entry Details Article
PubMed