null

SMILES OCCn1c2cc(CCCCN3CCCC3)c(O)cc2c2c3C(=O)NC(=O)c3c(cc12)-c1ccccc1Cl

InChI Key InChIKey=YPVLFOPHFIUYRU-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 = 50374069   

TargetWee1-like protein kinase(Homo sapiens (Human))
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50374069(CHEMBL255565)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
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50374069(CHEMBL255565)copy SMILEScopy InChI
Affinity DataIC50: 14nMAssay Description:Inhibition of Chk1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZS2XC3PubMed