null

SMILES NCCNC(=O)c1cc(cnc1N)-c1ccsc1

InChI Key InChIKey=VTSUNFRYRKAUAM-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50309209   

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

Curated by ChEMBL
LigandPNGBDBM50309209(2-Amino-N-(2-aminoethyl)-5-(thiophen-3-yl)nicotina...)copy SMILEScopy InChI
Affinity DataIC50: 39nMAssay 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
LigandPNGBDBM50309209(2-Amino-N-(2-aminoethyl)-5-(thiophen-3-yl)nicotina...)copy SMILEScopy InChI
Affinity DataIC50: 780nMAssay Description:Inhibition of CHK1 by DELFIA assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26974J2PubMed