BDBM50132339 3-[4-Amino-7-(4-{2-[(2-hydroxy-ethyl)-methyl-amino]-ethyl}-phenyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]-phenol::CHEMBL105056

SMILES CN(CCO)CCc1ccc(cc1)-n1cc(-c2cccc(O)c2)c2c(N)ncnc12

InChI Key InChIKey=LRSZQKQTVQFILF-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 = 50132339   

TargetProto-oncogene tyrosine-protein kinase Src(Human)
Ariad Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50132339(3-[4-Amino-7-(4-{2-[(2-hydroxy-ethyl)-methyl-amino...)
Affinity DataIC50: 40nMAssay Description:In vitro inhibition of Src protein tyrosine kinase using the Scintillation proximity kinase assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed