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SMILES: Cn1cc(SCC(=O)Nc2ccc3OCCOc3c2)c2ccccc12

InChI Key: InChIKey=KEWYZVKHGDWOBD-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 41828   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/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))	BDBM41828 (MLS000529783 | N-(2,3-dihydro-1,4-benzodioxin-6-yl...) Show SMILES Cn1cc(SCC(=O)Nc2ccc3OCCOc3c2)c2ccccc12 Show InChI InChI=1S/C19H18N2O3S/c1-21-11-18(14-4-2-3-5-15(14)21)25-12-19(22)20-13-6-7-16-17(10-13)24-9-8-23-16/h2-7,10-11H,8-9,12H2,1H3,(H,20,22)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	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
Serine/threonine-protein kinase PLK1 (Homo sapiens (Human))	BDBM41828 (MLS000529783 | N-(2,3-dihydro-1,4-benzodioxin-6-yl...) Show SMILES Cn1cc(SCC(=O)Nc2ccc3OCCOc3c2)c2ccccc12 Show InChI InChI=1S/C19H18N2O3S/c1-21-11-18(14-4-2-3-5-15(14)21)25-12-19(22)20-13-6-7-16-17(10-13)24-9-8-23-16/h2-7,10-11H,8-9,12H2,1H3,(H,20,22)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	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))	BDBM41828 (MLS000529783 | N-(2,3-dihydro-1,4-benzodioxin-6-yl...) Show SMILES Cn1cc(SCC(=O)Nc2ccc3OCCOc3c2)c2ccccc12 Show InChI InChI=1S/C19H18N2O3S/c1-21-11-18(14-4-2-3-5-15(14)21)25-12-19(22)20-13-6-7-16-17(10-13)24-9-8-23-16/h2-7,10-11H,8-9,12H2,1H3,(H,20,22)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	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