BDBM50384460 CHEMBL2036013

SMILES CP(C)(=O)c1ccc(Nc2ncnc3n(C=C)cnc23)cc1

InChI Key InChIKey=IQPQNNYSRZGPET-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50384460   

LigandPNGBDBM50384460(CHEMBL2036013)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of SRCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed