BDBM50330229 (S)-2-Phenyl-2-(5,6,7,8-tetrahydro-pyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-ylamino)-ethanol::CHEMBL1272060

SMILES OC[C@@H](Nc1ncnc2sc3CNCCc3c12)c1ccccc1

InChI Key InChIKey=YJKYRXWDWPMWEG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50330229   

TargetEpidermal growth factor receptor(Human)
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50330229((S)-2-Phenyl-2-(5,6,7,8-tetrahydro-pyrido[4',3':4,...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of EGFR at 20 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2011
Entry Details Article
PubMed