null

SMILES CC(=O)N\N=C\c1c(C)nn(c1Oc1ccc(cc1)-c1nc2cc(ccc2[nH]1)C(N)=O)-c1ccccc1

InChI Key InChIKey=RVYVJCCNRXPPPV-WKULSOCRSA-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 = 50291378   

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

Curated by ChEMBL
LigandPNGBDBM50291378(CHEMBL4168756)copy SMILEScopy InChI
Affinity DataIC50: 49nMAssay Description:Inhibition of Chk2 (unknown origin) by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KD21F1PubMed