Compile Data Set for Download or QSAR

Found 3 hits of ec50 for UniProtKB: O96017   

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 Chk2 (Homo sapiens (Human))	BDBM50309182 (4-(2-Amino-5-(2,3-dihydrothieno[3,4-b][1,4]dioxin-...) Show SMILES NC(=O)c1ccc(cc1)-c1cc(cnc1N)-c1scc2OCCOc12 Show InChI InChI=1S/C18H15N3O3S/c19-17-13(10-1-3-11(4-2-10)18(20)22)7-12(8-21-17)16-15-14(9-25-16)23-5-6-24-15/h1-4,7-9H,5-6H2,(H2,19,21)(H2,20,22)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL MMDB PC cid PC sid PDB UniChem	MMDB PDB Article PubMed	n/a	n/a	n/a	n/a	5.00E+3	n/a	n/a	n/a	n/a
Institute of Cancer Research Curated by ChEMBL					Assay Description Inhibition of CHK2 in human HT29 cells assessed as blockade of etoposide-induced DNA damage-activated enzyme phosphorylation by Western bloting				Bioorg Med Chem 18: 707-18 (2010) Article DOI: 10.1016/j.bmc.2009.11.058 BindingDB Entry DOI: 10.7270/Q26974J2
					More data for this Ligand-Target Pair				3D Structure (crystal)
Serine/threonine-protein kinase Chk2 (Homo sapiens (Human))	BDBM50309191 (2-Amino-N-(2-aminoethyl)-5-(2,3-dihydrothieno[3,4-...) Show SMILES NCCNC(=O)c1cc(cnc1N)-c1scc2OCCOc12 Show InChI InChI=1S/C14H16N4O3S/c15-1-2-17-14(19)9-5-8(6-18-13(9)16)12-11-10(7-22-12)20-3-4-21-11/h5-7H,1-4,15H2,(H2,16,18)(H,17,19)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	5.00E+3	n/a	n/a	n/a	n/a
Institute of Cancer Research Curated by ChEMBL					Assay Description Inhibition of CHK2 in human HT29 cells				Bioorg Med Chem 18: 707-18 (2010) Article DOI: 10.1016/j.bmc.2009.11.058 BindingDB Entry DOI: 10.7270/Q26974J2
					More data for this Ligand-Target Pair
Serine/threonine-protein kinase Chk2 (Homo sapiens (Human))	BDBM50309178 (4-(2-Amino-5-(benzo[d][1,3]dioxol-4-yl)pyridin-3-y...) Show SMILES NC(=O)c1ccc(cc1)-c1cc(cnc1N)-c1cccc2OCOc12 Show InChI InChI=1S/C19H15N3O3/c20-18-15(11-4-6-12(7-5-11)19(21)23)8-13(9-22-18)14-2-1-3-16-17(14)25-10-24-16/h1-9H,10H2,(H2,20,22)(H2,21,23)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL MMDB PC cid PC sid PDB UniChem Similars	MMDB PDB Article PubMed	n/a	n/a	n/a	n/a	1.00E+4	n/a	n/a	n/a	n/a
Institute of Cancer Research Curated by ChEMBL					Assay Description Inhibition of CHK2 in human HT29 cells assessed as blockade of etoposide-induced DNA damage-activated enzyme phosphorylation by Western bloting				Bioorg Med Chem 18: 707-18 (2010) Article DOI: 10.1016/j.bmc.2009.11.058 BindingDB Entry DOI: 10.7270/Q26974J2
					More data for this Ligand-Target Pair				3D Structure (crystal)