Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = 'Serine/threonine-protein kinase PLK1' and Ligand = 'BDBM41800'   

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))	BDBM41800 ((1-methyl-5-benzotriazolyl)-(2-methyl-2,3-dihydroi...) Show SMILES CC1Cc2ccccc2N1C(=O)c1ccc2n(C)nnc2c1 Show InChI InChI=1S/C17H16N4O/c1-11-9-12-5-3-4-6-15(12)21(11)17(22)13-7-8-16-14(10-13)18-19-20(16)2/h3-8,10-11H,9H2,1-2H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	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))	BDBM41800 ((1-methyl-5-benzotriazolyl)-(2-methyl-2,3-dihydroi...) Show SMILES CC1Cc2ccccc2N1C(=O)c1ccc2n(C)nnc2c1 Show InChI InChI=1S/C17H16N4O/c1-11-9-12-5-3-4-6-15(12)21(11)17(22)13-7-8-16-14(10-13)18-19-20(16)2/h3-8,10-11H,9H2,1-2H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	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))	BDBM41800 ((1-methyl-5-benzotriazolyl)-(2-methyl-2,3-dihydroi...) Show SMILES CC1Cc2ccccc2N1C(=O)c1ccc2n(C)nnc2c1 Show InChI InChI=1S/C17H16N4O/c1-11-9-12-5-3-4-6-15(12)21(11)17(22)13-7-8-16-14(10-13)18-19-20(16)2/h3-8,10-11H,9H2,1-2H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	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