Compile Data Set for Download or QSAR

Found 3 hits of ki data for polymerid = 50003232   

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
Luciferin 4-monooxygenase (Luciola lateralis)	BDBM50370458 (CHEMBL610240) Show SMILES Nc1ncnc2n(cnc12)C1O[C@H](COS(=O)(=O)NC(=O)c2csc(n2)-c2nc3ccc(O)cc3s2)[C@@H](O)[C@H]1O |r| Show InChI InChI=1S/C21H18N8O8S3/c22-16-13-17(24-6-23-16)29(7-25-13)21-15(32)14(31)11(37-21)4-36-40(34,35)28-18(33)10-5-38-19(27-10)20-26-9-2-1-8(30)3-12(9)39-20/h1-3,5-7,11,14-15,21,30-32H,4H2,(H,28,33)(H2,22,23,24)/t11-,14-,15-,21?/m1/s1	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	34	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Connecticut College Curated by ChEMBL					Assay Description Inhibition constant against luciferase with respect to natural substrate luciferin				Bioorg Med Chem Lett 15: 3860-4 (2005) Article DOI: 10.1016/j.bmcl.2005.05.115 BindingDB Entry DOI: 10.7270/Q20002T6
					More data for this Ligand-Target Pair
Luciferin 4-monooxygenase (Luciola lateralis)	BDBM50370458 (CHEMBL610240) Show SMILES Nc1ncnc2n(cnc12)C1O[C@H](COS(=O)(=O)NC(=O)c2csc(n2)-c2nc3ccc(O)cc3s2)[C@@H](O)[C@H]1O |r| Show InChI InChI=1S/C21H18N8O8S3/c22-16-13-17(24-6-23-16)29(7-25-13)21-15(32)14(31)11(37-21)4-36-40(34,35)28-18(33)10-5-38-19(27-10)20-26-9-2-1-8(30)3-12(9)39-20/h1-3,5-7,11,14-15,21,30-32H,4H2,(H,28,33)(H2,22,23,24)/t11-,14-,15-,21?/m1/s1	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	41	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Connecticut College Curated by ChEMBL					Assay Description Inhibition constant against luciferase with respect to natural substrate Mg-ATP				Bioorg Med Chem Lett 15: 3860-4 (2005) Article DOI: 10.1016/j.bmcl.2005.05.115 BindingDB Entry DOI: 10.7270/Q20002T6
					More data for this Ligand-Target Pair
Luciferin 4-monooxygenase (Luciola lateralis)	BDBM50370458 (CHEMBL610240) Show SMILES Nc1ncnc2n(cnc12)C1O[C@H](COS(=O)(=O)NC(=O)c2csc(n2)-c2nc3ccc(O)cc3s2)[C@@H](O)[C@H]1O |r| Show InChI InChI=1S/C21H18N8O8S3/c22-16-13-17(24-6-23-16)29(7-25-13)21-15(32)14(31)11(37-21)4-36-40(34,35)28-18(33)10-5-38-19(27-10)20-26-9-2-1-8(30)3-12(9)39-20/h1-3,5-7,11,14-15,21,30-32H,4H2,(H,28,33)(H2,22,23,24)/t11-,14-,15-,21?/m1/s1	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	340	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Connecticut College Curated by ChEMBL					Assay Description Inhibition constant against luciferase with respect to luciferyl-adenylate				Bioorg Med Chem Lett 15: 3860-4 (2005) Article DOI: 10.1016/j.bmcl.2005.05.115 BindingDB Entry DOI: 10.7270/Q20002T6
					More data for this Ligand-Target Pair