BDBM50384458 CHEMBL2036011

SMILES CP(C)(=O)c1ccc(Nc2nc(OC3CCOC3)nc3n(C=C)cnc23)cc1

InChI Key InChIKey=AKGYQVDAWZFCAX-UHFFFAOYSA-N

Data  1 IC50

  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 = 50384458   

LigandPNGBDBM50384458(CHEMBL2036011)
Affinity DataIC50: 188nMAssay Description:Inhibition of SRCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed