null

SMILES Oc1cc2c(cc1OCCCN1CCOCC1)[nH]c1cc(c3C(=O)NC(=O)c3c21)-c1ccccc1Cl

InChI Key InChIKey=PRKCCLJEHATTSX-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 3 hits for monomerid = 50232233   

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

Curated by ChEMBL
LigandPNGBDBM50232233(4-(2-chlorophenyl)-9-hydroxy-8-(3-morpholinopropox...)copy SMILEScopy InChI
Affinity DataIC50: 41nMAssay 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
LigandPNGBDBM50232233(4-(2-chlorophenyl)-9-hydroxy-8-(3-morpholinopropox...)copy SMILEScopy InChI
Affinity DataIC50: 26nMAssay Description:Inhibition of human Wee1More 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
LigandPNGBDBM50232233(4-(2-chlorophenyl)-9-hydroxy-8-(3-morpholinopropox...)copy SMILEScopy InChI
Affinity DataIC50: 26nMAssay Description:Inhibition of human Wee1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X34XB6PubMed