BDBM50591963 CHEMBL5173724
SMILES CN(C)Cc1ccc(\C=C\c2n[nH]c3cc(ccc23)-c2ccnc(NC(C)=O)n2)cc1
InChI Key InChIKey=JJFWXEIDXJHPGZ-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50591963
TargetSerine/threonine-protein kinase PLK4(Human)
Shenyang Pharmaceutical University
Curated by ChEMBL
Shenyang Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 22nMAssay Description:Inhibition of PLK4 (unknown origin) in the presence of ATP at Km concentrationMore data for this Ligand-Target Pair
TargetSerine/threonine-protein kinase PLK4(Human)
Shenyang Pharmaceutical University
Curated by ChEMBL
Shenyang Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 22nMAssay Description:Inhibition of human PLK4 using casein and [gamma33P]ATP as substrate by radiometric hotspot kinase assayMore data for this Ligand-Target Pair
TargetSerine/threonine-protein kinase PLK4(Human)
Shenyang Pharmaceutical University
Curated by ChEMBL
Shenyang Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 22nMAssay Description:Inhibition of PLK4 (unknown origin)More data for this Ligand-Target Pair
TargetSerine/threonine-protein kinase PLK4(Human)
Shenyang Pharmaceutical University
Curated by ChEMBL
Shenyang Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 22nMAssay Description:Inhibition of PLK4 (unknown origin)More data for this Ligand-Target Pair
TargetSerine/threonine-protein kinase PLK4(Human)
Shenyang Pharmaceutical University
Curated by ChEMBL
Shenyang Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 22nMAssay Description:Inhibition of PLK4 (unknown origin)More data for this Ligand-Target Pair