null

SMILES NC(=O)c1sc(cc1OCc1ccccc1Cl)-c1cnc2ccccn12

InChI Key InChIKey=CXKUHYCMRFFSSE-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50297961   

TargetSerine/threonine-protein kinase PLK1(Homo sapiens (Human))
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50297961(3-(2-chlorobenzyloxy)-5-(imidazo[1,2-a]pyridin-3-y...)copy SMILEScopy InChI
Affinity DataIC50: 35nMAssay Description:Inhibition of PLK1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22R3RQGPubMed
TargetSerine/threonine-protein kinase PLK1(Homo sapiens (Human))
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50297961(3-(2-chlorobenzyloxy)-5-(imidazo[1,2-a]pyridin-3-y...)copy SMILEScopy InChI
Affinity DataEC50:  1.15E+3nMAssay Description:Inhibition of PLK1-mediated mitosis in human HeLaS3 cells after 18 hrsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22R3RQGPubMed