Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = 'Serine/threonine-protein kinase PLK1' and Ligand = 'BDBM41843'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Serine/threonine-protein kinase PLK1 (Homo sapiens (Human))	BDBM41843 (3-hydroxy-5-nitro-3-(1-piperidinyl)-1,3-dihydro-2H...) Show SMILES OC1(N2CCCCC2)C(=O)Nc2ccc(cc12)[N+]([O-])=O Show InChI InChI=1S/C13H15N3O4/c17-12-13(18,15-6-2-1-3-7-15)10-8-9(16(19)20)4-5-11(10)14-12/h4-5,8,18H,1-3,6-7H2,(H,14,17)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	>5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Pittsburgh Molecular Library Screening Center Curated by PubChem BioAssay					Assay Description List of compounds to be tested: Compounds that met the active criterion of Z-score is				PubChem Bioassay (2007) BindingDB Entry DOI: 10.7270/Q2T72FVT
					More data for this Ligand-Target Pair
Serine/threonine-protein kinase PLK1 (Homo sapiens (Human))	BDBM41843 (3-hydroxy-5-nitro-3-(1-piperidinyl)-1,3-dihydro-2H...) Show SMILES OC1(N2CCCCC2)C(=O)Nc2ccc(cc12)[N+]([O-])=O Show InChI InChI=1S/C13H15N3O4/c17-12-13(18,15-6-2-1-3-7-15)10-8-9(16(19)20)4-5-11(10)14-12/h4-5,8,18H,1-3,6-7H2,(H,14,17)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	>5.00E+4	n/a	n/a	n/a	n/a
University of Pittsburgh Molecular Library Screening Center Curated by PubChem BioAssay					Assay Description List of compounds to be tested: Compounds that met the active criterion of Z-score is				PubChem Bioassay (2007) BindingDB Entry DOI: 10.7270/Q2N58JS6
					More data for this Ligand-Target Pair
Serine/threonine-protein kinase PLK1 (Homo sapiens (Human))	BDBM41843 (3-hydroxy-5-nitro-3-(1-piperidinyl)-1,3-dihydro-2H...) Show SMILES OC1(N2CCCCC2)C(=O)Nc2ccc(cc12)[N+]([O-])=O Show InChI InChI=1S/C13H15N3O4/c17-12-13(18,15-6-2-1-3-7-15)10-8-9(16(19)20)4-5-11(10)14-12/h4-5,8,18H,1-3,6-7H2,(H,14,17)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	>5.00E+4	n/a	n/a	n/a	n/a
University of Pittsburgh Molecular Library Screening Center Curated by PubChem BioAssay					Assay Description List of compounds to be tested: Compounds that met the active criterion of Z-score is				PubChem Bioassay (2007) BindingDB Entry DOI: 10.7270/Q2Z036KJ
					More data for this Ligand-Target Pair