BDBM50291371 CHEMBL4169439

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

InChI Key InChIKey=LTJAJOVBRKADBM-UHFFFAOYSA-N

Data  1 IC50

  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 = 50291371   

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

Curated by ChEMBL
LigandPNGBDBM50291371(CHEMBL4169439)
Affinity DataIC50: 44nMAssay Description:Inhibition of Chk2 (unknown origin) by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/30/2020
Entry Details Article
PubMed