BDBM50640176 CHEMBL5561105

SMILES CC(C)N(c1cc(N2CCOC[C@H]2C)nc(-c2cccc3[nH]ccc23)n1)S(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 = 50640176   

LigandPNGBDBM50640176(CHEMBL5561105)
Affinity DataIC50: 7.80nMAssay 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