BDBM50640199 CHEMBL5558523

SMILES C[C@@H]1COCCN1c1nc(-c2ccnc3cccnc23)nc2c1ccn2S(C)(=O)=O

InChI Key

  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 = 50640199   

LigandPNGBDBM50640199(CHEMBL5558523)
Affinity DataIC50: 3.69E+3nMAssay Description:Inhibition of ATR/ATRIP (unknown origin) using 5-FAM-AK-17 as substrate preincubated with compound for 10 mins followed by ATP addition and measured ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed