BDBM41761 1,3-Dimethyl-7-(3-phenyl-propyl)-3,7-dihydro-purine-2,6-dione::1,3-dimethyl-7-(3-phenylpropyl)purine-2,6-dione::1,3-dimethyl-7-(3-phenylpropyl)xanthine::MLS000075466::SMR000010660::cid_655558
SMILES Cn1c2ncn(CCCc3ccccc3)c2c(=O)n(C)c1=O
InChI Key InChIKey=COZBOOBOYNKJBR-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 41761
TargetSerine/threonine-protein kinase PLK1(Homo sapiens (Human))
University of Pittsburgh
Curated by PubChem BioAssay
University of Pittsburgh
Curated by PubChem BioAssay
Affinity DataEC50: >5.00E+4nMAssay Description:List of compounds to be tested: Compounds that met the active criterion of Z-score is = -3 in the in vitro PLK1-PBD binding primary screen AID 693,...More data for this Ligand-Target Pair
TargetSerine/threonine-protein kinase PLK1(Homo sapiens (Human))
University of Pittsburgh
Curated by PubChem BioAssay
University of Pittsburgh
Curated by PubChem BioAssay
Affinity DataEC50: >5.00E+4nMAssay Description:List of compounds to be tested: Compounds that met the active criterion of Z-score is = -3 in the in vitro PLK1-PBD binding primary screen AID 693,...More data for this Ligand-Target Pair