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SMILES Cc1nn(c(Oc2ccc(cc2)-c2nc3cc(ccc3[nH]2)C(N)=O)c1\C=N\NC(N)=S)-c1ccccc1

InChI Key InChIKey=XDNDDLOHGYNUDA-IPPBACCNSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50291379   

TargetSerine/threonine-protein kinase Chk2(Homo sapiens (Human))
National Research Centre

Curated by ChEMBL
LigandPNGBDBM50291379(CHEMBL4160826)copy SMILEScopy InChI
Affinity DataIC50: 32nMAssay Description:Inhibition of Chk2 (unknown origin) by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KD21F1PubMed