null

SMILES NC(=O)c1ccc(cc1)-c1cc(cnc1N)-c1ccc2OCCOc2c1

InChI Key InChIKey=KZIAPYGEPOIFQR-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50309208   

TargetSerine/threonine-protein kinase Chk2(Homo sapiens (Human))
Institute of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50309208(4-(2-Amino-5-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)...)copy SMILEScopy InChI
Affinity DataIC50: 830nMAssay Description:Inhibition of CHK2 in human HT29 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26974J2PubMed
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Institute of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50309208(4-(2-Amino-5-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)...)copy SMILEScopy InChI
Affinity DataIC50: 8.90E+3nMAssay Description:Inhibition of CHK1 by DELFIA assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26974J2PubMed