null

SMILES OCCn1c2cc(OCCCN3CCCC3)c(O)cc2c2c3C(=O)NC(=O)c3c(cc12)-c1ccccc1Cl

InChI Key InChIKey=WIXXUCKYLZMMCZ-UHFFFAOYSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50374065   

TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50374065(CHEMBL270021)copy SMILEScopy InChI
Affinity DataIC50: 63nMAssay Description:Inhibition of Chk1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZS2XC3PubMed
TargetWee1-like protein kinase(Homo sapiens (Human))
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50374065(CHEMBL270021)copy SMILEScopy InChI
Affinity DataIC50: 24nMAssay Description:Inhibition of human Wee1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZS2XC3PubMed
TargetCyclin-dependent kinase 1(Homo sapiens (Human))
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50374065(CHEMBL270021)copy SMILEScopy InChI
Affinity DataIC50: 30nMAssay Description:Inhibition of human Cdc2 kinase PY15 phosphorylation in HT29 cells by Western blotMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZS2XC3PubMed