Compile Data Set for Download or QSAR

Found 66 hits with Last Name = 'dunkern' and Initial = 'tr'   

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
Sepiapterin reductase (Homo sapiens (Human))	BDBM50515168 (CHEMBL4469291) Show SMILES Oc1cc(F)cc(F)c1S(=O)(=O)N1CCC2(CCC2)C1 Show InChI InChI=1S/C13H15F2NO3S/c14-9-6-10(15)12(11(17)7-9)20(18,19)16-5-4-13(8-16)2-1-3-13/h6-7,17H,1-5,8H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	30	n/a	n/a	n/a	n/a	n/a	n/a
Gr�nenthal GmbH Curated by ChEMBL					Assay Description Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysis				J Med Chem 62: 6391-6397 (2019) Article DOI: 10.1021/acs.jmedchem.9b00218 BindingDB Entry DOI: 10.7270/Q2JW8J6W
					More data for this Ligand-Target Pair
Sepiapterin reductase (Homo sapiens (Human))	BDBM50515126 (CHEMBL4451547) Show SMILES Oc1cc(F)ccc1S(=O)(=O)N1CCC2(CCC2)C1 Show InChI InChI=1S/C13H16FNO3S/c14-10-2-3-12(11(16)8-10)19(17,18)15-7-6-13(9-15)4-1-5-13/h2-3,8,16H,1,4-7,9H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	40	n/a	n/a	n/a	n/a	n/a	n/a
Gr�nenthal GmbH Curated by ChEMBL					Assay Description Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysis				J Med Chem 62: 6391-6397 (2019) Article DOI: 10.1021/acs.jmedchem.9b00218 BindingDB Entry DOI: 10.7270/Q2JW8J6W
					More data for this Ligand-Target Pair
Sepiapterin reductase (Homo sapiens (Human))	BDBM50515137 (CHEMBL4476837) Show SMILES Oc1cc(F)cc(F)c1C(=O)N1CCC2(CCC2)C1 Show InChI InChI=1S/C14H15F2NO2/c15-9-6-10(16)12(11(18)7-9)13(19)17-5-4-14(8-17)2-1-3-14/h6-7,18H,1-5,8H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	Article PubMed	n/a	n/a	57	n/a	n/a	n/a	n/a	n/a	n/a
Gr�nenthal GmbH Curated by ChEMBL					Assay Description Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysis				J Med Chem 62: 6391-6397 (2019) Article DOI: 10.1021/acs.jmedchem.9b00218 BindingDB Entry DOI: 10.7270/Q2JW8J6W
					More data for this Ligand-Target Pair
Sepiapterin reductase (Homo sapiens (Human))	BDBM50515142 (CHEMBL4460134) Show SMILES Oc1cc(Cl)cc(Cl)c1S(=O)(=O)N1CCC2(CCC2)C1 Show InChI InChI=1S/C13H15Cl2NO3S/c14-9-6-10(15)12(11(17)7-9)20(18,19)16-5-4-13(8-16)2-1-3-13/h6-7,17H,1-5,8H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	83	n/a	n/a	n/a	n/a	n/a	n/a
Gr�nenthal GmbH Curated by ChEMBL					Assay Description Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysis				J Med Chem 62: 6391-6397 (2019) Article DOI: 10.1021/acs.jmedchem.9b00218 BindingDB Entry DOI: 10.7270/Q2JW8J6W
					More data for this Ligand-Target Pair
Sepiapterin reductase (Homo sapiens (Human))	BDBM50515156 (CHEMBL4542798) Show SMILES Oc1cc(Cl)cc(Cl)c1C(=O)N1CCc2ccccc12 Show InChI InChI=1S/C15H11Cl2NO2/c16-10-7-11(17)14(13(19)8-10)15(20)18-6-5-9-3-1-2-4-12(9)18/h1-4,7-8,19H,5-6H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	120	n/a	n/a	n/a	n/a	n/a	n/a
Gr�nenthal GmbH Curated by ChEMBL					Assay Description Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysis				J Med Chem 62: 6391-6397 (2019) Article DOI: 10.1021/acs.jmedchem.9b00218 BindingDB Entry DOI: 10.7270/Q2JW8J6W
					More data for this Ligand-Target Pair
Sepiapterin reductase (Homo sapiens (Human))	BDBM50515170 (CHEMBL4483803) Show SMILES Oc1cc(Cl)cc(Cl)c1C(=O)N1CCc2ccccc2C1 Show InChI InChI=1S/C16H13Cl2NO2/c17-12-7-13(18)15(14(20)8-12)16(21)19-6-5-10-3-1-2-4-11(10)9-19/h1-4,7-8,20H,5-6,9H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	210	n/a	n/a	n/a	n/a	n/a	n/a
Gr�nenthal GmbH Curated by ChEMBL					Assay Description Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysis				J Med Chem 62: 6391-6397 (2019) Article DOI: 10.1021/acs.jmedchem.9b00218 BindingDB Entry DOI: 10.7270/Q2JW8J6W
					More data for this Ligand-Target Pair
Sepiapterin reductase (Homo sapiens (Human))	BDBM50515183 (CHEMBL4566276) Show SMILES Oc1cc(Cl)cc(Cl)c1C(=O)N1CCC(CC1)c1ccccc1 Show InChI InChI=1S/C18H17Cl2NO2/c19-14-10-15(20)17(16(22)11-14)18(23)21-8-6-13(7-9-21)12-4-2-1-3-5-12/h1-5,10-11,13,22H,6-9H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	240	n/a	n/a	n/a	n/a	n/a	n/a
Gr�nenthal GmbH Curated by ChEMBL					Assay Description Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysis				J Med Chem 62: 6391-6397 (2019) Article DOI: 10.1021/acs.jmedchem.9b00218 BindingDB Entry DOI: 10.7270/Q2JW8J6W
					More data for this Ligand-Target Pair
Sepiapterin reductase (Homo sapiens (Human))	BDBM50515153 (CHEMBL4444034) Show SMILES Oc1cc(Cl)cc(Cl)c1C(=O)N1CCC(C1)Nc1ccccc1 Show InChI InChI=1S/C17H16Cl2N2O2/c18-11-8-14(19)16(15(22)9-11)17(23)21-7-6-13(10-21)20-12-4-2-1-3-5-12/h1-5,8-9,13,20,22H,6-7,10H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	Article PubMed	n/a	n/a	280	n/a	n/a	n/a	n/a	n/a	n/a
Gr�nenthal GmbH Curated by ChEMBL					Assay Description Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysis				J Med Chem 62: 6391-6397 (2019) Article DOI: 10.1021/acs.jmedchem.9b00218 BindingDB Entry DOI: 10.7270/Q2JW8J6W
					More data for this Ligand-Target Pair
Sepiapterin reductase (Homo sapiens (Human))	BDBM50515125 (CHEMBL4562659) Show SMILES Oc1cccc(F)c1C(=O)N1CCC2(CCC2)C1 Show InChI InChI=1S/C14H16FNO2/c15-10-3-1-4-11(17)12(10)13(18)16-8-7-14(9-16)5-2-6-14/h1,3-4,17H,2,5-9H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	Article PubMed	n/a	n/a	290	n/a	n/a	n/a	n/a	n/a	n/a
Gr�nenthal GmbH Curated by ChEMBL					Assay Description Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysis				J Med Chem 62: 6391-6397 (2019) Article DOI: 10.1021/acs.jmedchem.9b00218 BindingDB Entry DOI: 10.7270/Q2JW8J6W
					More data for this Ligand-Target Pair
Sepiapterin reductase (Homo sapiens (Human))	BDBM50515123 (CHEMBL4448911) Show SMILES Oc1cc(Cl)cc(Cl)c1C(=O)N1CCC(Cc2ccccc2)CC1 Show InChI InChI=1S/C19H19Cl2NO2/c20-15-11-16(21)18(17(23)12-15)19(24)22-8-6-14(7-9-22)10-13-4-2-1-3-5-13/h1-5,11-12,14,23H,6-10H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	310	n/a	n/a	n/a	n/a	n/a	n/a
Gr�nenthal GmbH Curated by ChEMBL					Assay Description Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysis				J Med Chem 62: 6391-6397 (2019) Article DOI: 10.1021/acs.jmedchem.9b00218 BindingDB Entry DOI: 10.7270/Q2JW8J6W
					More data for this Ligand-Target Pair
Sepiapterin reductase (Homo sapiens (Human))	BDBM50515161 (CHEMBL4467218) Show SMILES Oc1cc(Cl)cnc1C(=O)N1CCC2(CCC2)C1 Show InChI InChI=1S/C13H15ClN2O2/c14-9-6-10(17)11(15-7-9)12(18)16-5-4-13(8-16)2-1-3-13/h6-7,17H,1-5,8H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	310	n/a	n/a	n/a	n/a	n/a	n/a
Gr�nenthal GmbH Curated by ChEMBL					Assay Description Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysis				J Med Chem 62: 6391-6397 (2019) Article DOI: 10.1021/acs.jmedchem.9b00218 BindingDB Entry DOI: 10.7270/Q2JW8J6W
					More data for this Ligand-Target Pair
Sepiapterin reductase (Homo sapiens (Human))	BDBM187258 (US9169234, 23) Show SMILES COCC(=O)NCCc1c(C)[nH]c2ccc(O)cc12 Show InChI InChI=1S/C14H18N2O3/c1-9-11(5-6-15-14(18)8-19-2)12-7-10(17)3-4-13(12)16-9/h3-4,7,16-17H,5-6,8H2,1-2H3,(H,15,18)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase MCE PC cid PC sid PDB UniChem Similars	PDB Article PubMed	n/a	n/a	310	n/a	n/a	n/a	n/a	n/a	n/a
Gr�nenthal GmbH Curated by ChEMBL					Assay Description Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysis				J Med Chem 62: 6391-6397 (2019) Article DOI: 10.1021/acs.jmedchem.9b00218 BindingDB Entry DOI: 10.7270/Q2JW8J6W
					More data for this Ligand-Target Pair				3D Structure (crystal)
Sepiapterin reductase (Homo sapiens (Human))	BDBM50515154 (CHEMBL4448675) Show SMILES Oc1cc(Cl)cc(Cl)c1C(=O)N1CCC(C1)Oc1cccnc1 Show InChI InChI=1S/C16H14Cl2N2O3/c17-10-6-13(18)15(14(21)7-10)16(22)20-5-3-12(9-20)23-11-2-1-4-19-8-11/h1-2,4,6-8,12,21H,3,5,9H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	Article PubMed	n/a	n/a	310	n/a	n/a	n/a	n/a	n/a	n/a
Gr�nenthal GmbH Curated by ChEMBL					Assay Description Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysis				J Med Chem 62: 6391-6397 (2019) Article DOI: 10.1021/acs.jmedchem.9b00218 BindingDB Entry DOI: 10.7270/Q2JW8J6W
					More data for this Ligand-Target Pair
Sepiapterin reductase (Homo sapiens (Human))	BDBM50515176 (CHEMBL4567010) Show SMILES Oc1cc(F)cnc1C(=O)N1CCC2(CCC2)C1 Show InChI InChI=1S/C13H15FN2O2/c14-9-6-10(17)11(15-7-9)12(18)16-5-4-13(8-16)2-1-3-13/h6-7,17H,1-5,8H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	350	n/a	n/a	n/a	n/a	n/a	n/a
Gr�nenthal GmbH Curated by ChEMBL					Assay Description Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysis				J Med Chem 62: 6391-6397 (2019) Article DOI: 10.1021/acs.jmedchem.9b00218 BindingDB Entry DOI: 10.7270/Q2JW8J6W
					More data for this Ligand-Target Pair
Sepiapterin reductase (Homo sapiens (Human))	BDBM50515150 (CHEMBL4437646) Show SMILES Oc1cc(Cl)cc(Cl)c1C(=O)N1CCC(C1)c1cccnc1 Show InChI InChI=1S/C16H14Cl2N2O2/c17-12-6-13(18)15(14(21)7-12)16(22)20-5-3-11(9-20)10-2-1-4-19-8-10/h1-2,4,6-8,11,21H,3,5,9H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	370	n/a	n/a	n/a	n/a	n/a	n/a
Gr�nenthal GmbH Curated by ChEMBL					Assay Description Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysis				J Med Chem 62: 6391-6397 (2019) Article DOI: 10.1021/acs.jmedchem.9b00218 BindingDB Entry DOI: 10.7270/Q2JW8J6W
					More data for this Ligand-Target Pair
Sepiapterin reductase (Homo sapiens (Human))	BDBM50515182 (CHEMBL4456501) Show SMILES Oc1cc(Cl)cc(Cl)c1C(=O)N1CCC(CCc2ccccc2)C1 Show InChI InChI=1S/C19H19Cl2NO2/c20-15-10-16(21)18(17(23)11-15)19(24)22-9-8-14(12-22)7-6-13-4-2-1-3-5-13/h1-5,10-11,14,23H,6-9,12H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	380	n/a	n/a	n/a	n/a	n/a	n/a
Gr�nenthal GmbH Curated by ChEMBL					Assay Description Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysis				J Med Chem 62: 6391-6397 (2019) Article DOI: 10.1021/acs.jmedchem.9b00218 BindingDB Entry DOI: 10.7270/Q2JW8J6W
					More data for this Ligand-Target Pair
Sepiapterin reductase (Homo sapiens (Human))	BDBM50515178 (CHEMBL4449470) Show SMILES Oc1cc(Cl)cc(Cl)c1C(=O)N1CCCC2(CCC2)C1 Show InChI InChI=1S/C15H17Cl2NO2/c16-10-7-11(17)13(12(19)8-10)14(20)18-6-2-5-15(9-18)3-1-4-15/h7-8,19H,1-6,9H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	460	n/a	n/a	n/a	n/a	n/a	n/a
Gr�nenthal GmbH Curated by ChEMBL					Assay Description Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysis				J Med Chem 62: 6391-6397 (2019) Article DOI: 10.1021/acs.jmedchem.9b00218 BindingDB Entry DOI: 10.7270/Q2JW8J6W
					More data for this Ligand-Target Pair
Sepiapterin reductase (Homo sapiens (Human))	BDBM50515169 (CHEMBL4521562) Show SMILES Oc1cc(Cl)cc(Cl)c1C(=O)N1CCC(C1)c1ccccc1 Show InChI InChI=1S/C17H15Cl2NO2/c18-13-8-14(19)16(15(21)9-13)17(22)20-7-6-12(10-20)11-4-2-1-3-5-11/h1-5,8-9,12,21H,6-7,10H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	520	n/a	n/a	n/a	n/a	n/a	n/a
Gr�nenthal GmbH Curated by ChEMBL					Assay Description Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysis				J Med Chem 62: 6391-6397 (2019) Article DOI: 10.1021/acs.jmedchem.9b00218 BindingDB Entry DOI: 10.7270/Q2JW8J6W
					More data for this Ligand-Target Pair
Sepiapterin reductase (Homo sapiens (Human))	BDBM50515122 (CHEMBL4586653) Show SMILES Oc1cc(Cl)cc(Cl)c1C(=O)N1CCC(Cc2ccncc2)C1 Show InChI InChI=1S/C17H16Cl2N2O2/c18-13-8-14(19)16(15(22)9-13)17(23)21-6-3-12(10-21)7-11-1-4-20-5-2-11/h1-2,4-5,8-9,12,22H,3,6-7,10H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	550	n/a	n/a	n/a	n/a	n/a	n/a
Gr�nenthal GmbH Curated by ChEMBL					Assay Description Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysis				J Med Chem 62: 6391-6397 (2019) Article DOI: 10.1021/acs.jmedchem.9b00218 BindingDB Entry DOI: 10.7270/Q2JW8J6W
					More data for this Ligand-Target Pair
Sepiapterin reductase (Homo sapiens (Human))	BDBM50515159 (CHEMBL4442449) Show SMILES Oc1cc(Cl)cc(Cl)c1C(=O)N1CCC2(CCC2)C1 Show InChI InChI=1S/C14H15Cl2NO2/c15-9-6-10(16)12(11(18)7-9)13(19)17-5-4-14(8-17)2-1-3-14/h6-7,18H,1-5,8H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase PC cid PC sid PDB UniChem	PDB Article PubMed	n/a	n/a	580	n/a	n/a	n/a	n/a	n/a	n/a
Gr�nenthal GmbH Curated by ChEMBL					Assay Description Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysis				J Med Chem 62: 6391-6397 (2019) Article DOI: 10.1021/acs.jmedchem.9b00218 BindingDB Entry DOI: 10.7270/Q2JW8J6W
					More data for this Ligand-Target Pair				3D Structure (crystal)
Sepiapterin reductase (Homo sapiens (Human))	BDBM50515158 (CHEMBL4472433) Show SMILES Oc1cc(Cl)cc(Cl)c1C(=O)N1CCC(CC1)S(=O)(=O)c1ccccc1 Show InChI InChI=1S/C18H17Cl2NO4S/c19-12-10-15(20)17(16(22)11-12)18(23)21-8-6-14(7-9-21)26(24,25)13-4-2-1-3-5-13/h1-5,10-11,14,22H,6-9H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	600	n/a	n/a	n/a	n/a	n/a	n/a
Gr�nenthal GmbH Curated by ChEMBL					Assay Description Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysis				J Med Chem 62: 6391-6397 (2019) Article DOI: 10.1021/acs.jmedchem.9b00218 BindingDB Entry DOI: 10.7270/Q2JW8J6W
					More data for this Ligand-Target Pair
Sepiapterin reductase (Homo sapiens (Human))	BDBM50515181 (CHEMBL4566899) Show SMILES Cn1cc(cn1)C1CCN(C1)C(=O)c1c(O)cc(Cl)cc1Cl Show InChI InChI=1S/C15H15Cl2N3O2/c1-19-7-10(6-18-19)9-2-3-20(8-9)15(22)14-12(17)4-11(16)5-13(14)21/h4-7,9,21H,2-3,8H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	Article PubMed	n/a	n/a	600	n/a	n/a	n/a	n/a	n/a	n/a
Gr�nenthal GmbH Curated by ChEMBL					Assay Description Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysis				J Med Chem 62: 6391-6397 (2019) Article DOI: 10.1021/acs.jmedchem.9b00218 BindingDB Entry DOI: 10.7270/Q2JW8J6W
					More data for this Ligand-Target Pair
Sepiapterin reductase (Homo sapiens (Human))	BDBM50515165 (CHEMBL4585262) Show SMILES Oc1cc(Cl)cc(Cl)c1C(=O)N1CCC(Cc2cccnc2)C1 Show InChI InChI=1S/C17H16Cl2N2O2/c18-13-7-14(19)16(15(22)8-13)17(23)21-5-3-12(10-21)6-11-2-1-4-20-9-11/h1-2,4,7-9,12,22H,3,5-6,10H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	610	n/a	n/a	n/a	n/a	n/a	n/a
Gr�nenthal GmbH Curated by ChEMBL					Assay Description Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysis				J Med Chem 62: 6391-6397 (2019) Article DOI: 10.1021/acs.jmedchem.9b00218 BindingDB Entry DOI: 10.7270/Q2JW8J6W
					More data for this Ligand-Target Pair
Sepiapterin reductase (Homo sapiens (Human))	BDBM50515171 (CHEMBL4453841) Show SMILES Oc1cccnc1C(=O)N1CCC2(CCC2)C1 Show InChI InChI=1S/C13H16N2O2/c16-10-3-1-7-14-11(10)12(17)15-8-6-13(9-15)4-2-5-13/h1,3,7,16H,2,4-6,8-9H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	Article PubMed	n/a	n/a	610	n/a	n/a	n/a	n/a	n/a	n/a
Gr�nenthal GmbH Curated by ChEMBL					Assay Description Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysis				J Med Chem 62: 6391-6397 (2019) Article DOI: 10.1021/acs.jmedchem.9b00218 BindingDB Entry DOI: 10.7270/Q2JW8J6W
					More data for this Ligand-Target Pair
Sepiapterin reductase (Homo sapiens (Human))	BDBM50515151 (CHEMBL4464504) Show SMILES Oc1cc(Cl)cc(Cl)c1C(=O)N1CCC(C1)c1ccncc1 Show InChI InChI=1S/C16H14Cl2N2O2/c17-12-7-13(18)15(14(21)8-12)16(22)20-6-3-11(9-20)10-1-4-19-5-2-10/h1-2,4-5,7-8,11,21H,3,6,9H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	620	n/a	n/a	n/a	n/a	n/a	n/a
Gr�nenthal GmbH Curated by ChEMBL					Assay Description Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysis				J Med Chem 62: 6391-6397 (2019) Article DOI: 10.1021/acs.jmedchem.9b00218 BindingDB Entry DOI: 10.7270/Q2JW8J6W
					More data for this Ligand-Target Pair
Sepiapterin reductase (Homo sapiens (Human))	BDBM50515128 (CHEMBL4519901) Show SMILES Oc1cc(F)cc(Cl)c1C(=O)N1CCC2(CCC2)C1 Show InChI InChI=1S/C14H15ClFNO2/c15-10-6-9(16)7-11(18)12(10)13(19)17-5-4-14(8-17)2-1-3-14/h6-7,18H,1-5,8H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	670	n/a	n/a	n/a	n/a	n/a	n/a
Gr�nenthal GmbH Curated by ChEMBL					Assay Description Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysis				J Med Chem 62: 6391-6397 (2019) Article DOI: 10.1021/acs.jmedchem.9b00218 BindingDB Entry DOI: 10.7270/Q2JW8J6W
					More data for this Ligand-Target Pair
Sepiapterin reductase (Homo sapiens (Human))	BDBM50515157 (CHEMBL4460459) Show SMILES Oc1cc(Cl)cc(Cl)c1C(=O)N1CCCc2ccccc12 Show InChI InChI=1S/C16H13Cl2NO2/c17-11-8-12(18)15(14(20)9-11)16(21)19-7-3-5-10-4-1-2-6-13(10)19/h1-2,4,6,8-9,20H,3,5,7H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	680	n/a	n/a	n/a	n/a	n/a	n/a
Gr�nenthal GmbH Curated by ChEMBL					Assay Description Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysis				J Med Chem 62: 6391-6397 (2019) Article DOI: 10.1021/acs.jmedchem.9b00218 BindingDB Entry DOI: 10.7270/Q2JW8J6W
					More data for this Ligand-Target Pair
Sepiapterin reductase (Homo sapiens (Human))	BDBM50515152 (CHEMBL4513537) Show SMILES Oc1cc(Cl)cc(Cl)c1C(=O)N1CCC(Cc2ccccc2)C1 Show InChI InChI=1S/C18H17Cl2NO2/c19-14-9-15(20)17(16(22)10-14)18(23)21-7-6-13(11-21)8-12-4-2-1-3-5-12/h1-5,9-10,13,22H,6-8,11H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	740	n/a	n/a	n/a	n/a	n/a	n/a
Gr�nenthal GmbH Curated by ChEMBL					Assay Description Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysis				J Med Chem 62: 6391-6397 (2019) Article DOI: 10.1021/acs.jmedchem.9b00218 BindingDB Entry DOI: 10.7270/Q2JW8J6W
					More data for this Ligand-Target Pair
Sepiapterin reductase (Homo sapiens (Human))	BDBM50515180 (CHEMBL4470398) Show SMILES Oc1cc(Cl)cc(Cl)c1C(=O)N1CCC(C1)c1ccccn1 Show InChI InChI=1S/C16H14Cl2N2O2/c17-11-7-12(18)15(14(21)8-11)16(22)20-6-4-10(9-20)13-3-1-2-5-19-13/h1-3,5,7-8,10,21H,4,6,9H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	790	n/a	n/a	n/a	n/a	n/a	n/a
Gr�nenthal GmbH Curated by ChEMBL					Assay Description Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysis				J Med Chem 62: 6391-6397 (2019) Article DOI: 10.1021/acs.jmedchem.9b00218 BindingDB Entry DOI: 10.7270/Q2JW8J6W
					More data for this Ligand-Target Pair
Sepiapterin reductase (Homo sapiens (Human))	BDBM50515145 (CHEMBL4556522) Show SMILES Oc1cc(Cl)cc(Cl)c1C(=O)N1CCC2(CC2)C1 Show InChI InChI=1S/C13H13Cl2NO2/c14-8-5-9(15)11(10(17)6-8)12(18)16-4-3-13(7-16)1-2-13/h5-6,17H,1-4,7H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	980	n/a	n/a	n/a	n/a	n/a	n/a
Gr�nenthal GmbH Curated by ChEMBL					Assay Description Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysis				J Med Chem 62: 6391-6397 (2019) Article DOI: 10.1021/acs.jmedchem.9b00218 BindingDB Entry DOI: 10.7270/Q2JW8J6W
					More data for this Ligand-Target Pair
Sepiapterin reductase (Homo sapiens (Human))	BDBM50515164 (CHEMBL4579131) Show SMILES Oc1cc(Cl)cc(Cl)c1C(=O)N1CCC(C1)C(F)(F)F Show InChI InChI=1S/C12H10Cl2F3NO2/c13-7-3-8(14)10(9(19)4-7)11(20)18-2-1-6(5-18)12(15,16)17/h3-4,6,19H,1-2,5H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.31E+3	n/a	n/a	n/a	n/a	n/a	n/a
Gr�nenthal GmbH Curated by ChEMBL					Assay Description Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysis				J Med Chem 62: 6391-6397 (2019) Article DOI: 10.1021/acs.jmedchem.9b00218 BindingDB Entry DOI: 10.7270/Q2JW8J6W
					More data for this Ligand-Target Pair
Sepiapterin reductase (Homo sapiens (Human))	BDBM50515172 (CHEMBL4546968) Show SMILES Oc1cccc(Cl)c1C(=O)N1CCC2(CCC2)C1 Show InChI InChI=1S/C14H16ClNO2/c15-10-3-1-4-11(17)12(10)13(18)16-8-7-14(9-16)5-2-6-14/h1,3-4,17H,2,5-9H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.45E+3	n/a	n/a	n/a	n/a	n/a	n/a
Gr�nenthal GmbH Curated by ChEMBL					Assay Description Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysis				J Med Chem 62: 6391-6397 (2019) Article DOI: 10.1021/acs.jmedchem.9b00218 BindingDB Entry DOI: 10.7270/Q2JW8J6W
					More data for this Ligand-Target Pair
Sepiapterin reductase (Homo sapiens (Human))	BDBM50515141 (CHEMBL4518154) Show SMILES Oc1cncnc1C(=O)N1CCC2(CCC2)C1 Show InChI InChI=1S/C12H15N3O2/c16-9-6-13-8-14-10(9)11(17)15-5-4-12(7-15)2-1-3-12/h6,8,16H,1-5,7H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.55E+3	n/a	n/a	n/a	n/a	n/a	n/a
Gr�nenthal GmbH Curated by ChEMBL					Assay Description Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysis				J Med Chem 62: 6391-6397 (2019) Article DOI: 10.1021/acs.jmedchem.9b00218 BindingDB Entry DOI: 10.7270/Q2JW8J6W
					More data for this Ligand-Target Pair
Sepiapterin reductase (Homo sapiens (Human))	BDBM50515175 (CHEMBL4464213) Show SMILES Oc1cc(Cl)c(F)c(Cl)c1C(=O)N1CCC2(CCC2)C1 Show InChI InChI=1S/C14H14Cl2FNO2/c15-8-6-9(19)10(11(16)12(8)17)13(20)18-5-4-14(7-18)2-1-3-14/h6,19H,1-5,7H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.57E+3	n/a	n/a	n/a	n/a	n/a	n/a
Gr�nenthal GmbH Curated by ChEMBL					Assay Description Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysis				J Med Chem 62: 6391-6397 (2019) Article DOI: 10.1021/acs.jmedchem.9b00218 BindingDB Entry DOI: 10.7270/Q2JW8J6W
					More data for this Ligand-Target Pair
Sepiapterin reductase (Homo sapiens (Human))	BDBM50515179 (CHEMBL4564252) Show SMILES Oc1cc(Cl)cc(Cl)c1C(=O)N1CCC2(COC2)C1 Show InChI InChI=1S/C13H13Cl2NO3/c14-8-3-9(15)11(10(17)4-8)12(18)16-2-1-13(5-16)6-19-7-13/h3-4,17H,1-2,5-7H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.68E+3	n/a	n/a	n/a	n/a	n/a	n/a
Gr�nenthal GmbH Curated by ChEMBL					Assay Description Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysis				J Med Chem 62: 6391-6397 (2019) Article DOI: 10.1021/acs.jmedchem.9b00218 BindingDB Entry DOI: 10.7270/Q2JW8J6W
					More data for this Ligand-Target Pair
Sepiapterin reductase (Homo sapiens (Human))	BDBM50515149 (CHEMBL4590824) Show SMILES Oc1cc(Cl)cc(Cl)c1C(=O)N1CCCC1 Show InChI InChI=1S/C11H11Cl2NO2/c12-7-5-8(13)10(9(15)6-7)11(16)14-3-1-2-4-14/h5-6,15H,1-4H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.99E+3	n/a	n/a	n/a	n/a	n/a	n/a
Gr�nenthal GmbH Curated by ChEMBL					Assay Description Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysis				J Med Chem 62: 6391-6397 (2019) Article DOI: 10.1021/acs.jmedchem.9b00218 BindingDB Entry DOI: 10.7270/Q2JW8J6W
					More data for this Ligand-Target Pair
Sepiapterin reductase (Homo sapiens (Human))	BDBM50515166 (CHEMBL4557426) Show SMILES CN(C)c1cc(O)c(C(=O)N2CCC3(CCC3)C2)c(Cl)c1 Show InChI InChI=1S/C16H21ClN2O2/c1-18(2)11-8-12(17)14(13(20)9-11)15(21)19-7-6-16(10-19)4-3-5-16/h8-9,20H,3-7,10H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.32E+3	n/a	n/a	n/a	n/a	n/a	n/a
Gr�nenthal GmbH Curated by ChEMBL					Assay Description Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysis				J Med Chem 62: 6391-6397 (2019) Article DOI: 10.1021/acs.jmedchem.9b00218 BindingDB Entry DOI: 10.7270/Q2JW8J6W
					More data for this Ligand-Target Pair
Sepiapterin reductase (Homo sapiens (Human))	BDBM50515163 (CHEMBL4546898) Show SMILES Oc1cc(Cl)cc(Cl)c1C(=O)N1CCC2(CCCC2)C1 Show InChI InChI=1S/C15H17Cl2NO2/c16-10-7-11(17)13(12(19)8-10)14(20)18-6-5-15(9-18)3-1-2-4-15/h7-8,19H,1-6,9H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.40E+3	n/a	n/a	n/a	n/a	n/a	n/a
Gr�nenthal GmbH Curated by ChEMBL					Assay Description Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysis				J Med Chem 62: 6391-6397 (2019) Article DOI: 10.1021/acs.jmedchem.9b00218 BindingDB Entry DOI: 10.7270/Q2JW8J6W
					More data for this Ligand-Target Pair
Sepiapterin reductase (Homo sapiens (Human))	BDBM50515184 (CHEMBL4446993) Show SMILES CC1Cc2ccccc2N1C(=O)c1c(O)cc(Cl)cc1Cl Show InChI InChI=1S/C16H13Cl2NO2/c1-9-6-10-4-2-3-5-13(10)19(9)16(21)15-12(18)7-11(17)8-14(15)20/h2-5,7-9,20H,6H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.44E+3	n/a	n/a	n/a	n/a	n/a	n/a
Gr�nenthal GmbH Curated by ChEMBL					Assay Description Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysis				J Med Chem 62: 6391-6397 (2019) Article DOI: 10.1021/acs.jmedchem.9b00218 BindingDB Entry DOI: 10.7270/Q2JW8J6W
					More data for this Ligand-Target Pair
Sepiapterin reductase (Homo sapiens (Human))	BDBM50515155 (CHEMBL4469734) Show SMILES Oc1cc(Cl)cc(Cl)c1C(=O)N1Cc2ccccc2C1 Show InChI InChI=1S/C15H11Cl2NO2/c16-11-5-12(17)14(13(19)6-11)15(20)18-7-9-3-1-2-4-10(9)8-18/h1-6,19H,7-8H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.56E+3	n/a	n/a	n/a	n/a	n/a	n/a
Gr�nenthal GmbH Curated by ChEMBL					Assay Description Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysis				J Med Chem 62: 6391-6397 (2019) Article DOI: 10.1021/acs.jmedchem.9b00218 BindingDB Entry DOI: 10.7270/Q2JW8J6W
					More data for this Ligand-Target Pair
Sepiapterin reductase (Homo sapiens (Human))	BDBM50515133 (CHEMBL4438507) Show SMILES Oc1cc(Cl)ccc1C(=O)N1CCC2(CCC2)C1 Show InChI InChI=1S/C14H16ClNO2/c15-10-2-3-11(12(17)8-10)13(18)16-7-6-14(9-16)4-1-5-14/h2-3,8,17H,1,4-7,9H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	Article PubMed	n/a	n/a	4.04E+3	n/a	n/a	n/a	n/a	n/a	n/a
Gr�nenthal GmbH Curated by ChEMBL					Assay Description Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysis				J Med Chem 62: 6391-6397 (2019) Article DOI: 10.1021/acs.jmedchem.9b00218 BindingDB Entry DOI: 10.7270/Q2JW8J6W
					More data for this Ligand-Target Pair
Sepiapterin reductase (Homo sapiens (Human))	BDBM50515144 (CHEMBL4445774) Show SMILES Oc1cc(Cl)cc(Cl)c1C(=O)N1CC2(C1)CCCC2 Show InChI InChI=1S/C14H15Cl2NO2/c15-9-5-10(16)12(11(18)6-9)13(19)17-7-14(8-17)3-1-2-4-14/h5-6,18H,1-4,7-8H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	4.78E+3	n/a	n/a	n/a	n/a	n/a	n/a
Gr�nenthal GmbH Curated by ChEMBL					Assay Description Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysis				J Med Chem 62: 6391-6397 (2019) Article DOI: 10.1021/acs.jmedchem.9b00218 BindingDB Entry DOI: 10.7270/Q2JW8J6W
					More data for this Ligand-Target Pair
Sepiapterin reductase (Homo sapiens (Human))	BDBM29612 (CHEMBL33103 | CVD-0001578 | JOH-MSK-a63bdd1d-4 | N...) Show SMILES CC(=O)NCCc1c[nH]c2ccc(O)cc12 Show InChI InChI=1S/C12H14N2O2/c1-8(15)13-5-4-9-7-14-12-3-2-10(16)6-11(9)12/h2-3,6-7,14,16H,4-5H2,1H3,(H,13,15)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	Article PubMed	n/a	n/a	5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Gr�nenthal GmbH Curated by ChEMBL					Assay Description Inhibition of human sepiapterin reductase using L-sepiapterin as substrate preincubated for 15 mins followed by substrate addition				J Med Chem 62: 6391-6397 (2019) Article DOI: 10.1021/acs.jmedchem.9b00218 BindingDB Entry DOI: 10.7270/Q2JW8J6W
					More data for this Ligand-Target Pair
Sepiapterin reductase (Homo sapiens (Human))	BDBM50515121 (CHEMBL4580809) Show SMILES CC1(C)CCN(C1)C(=O)c1c(O)cc(Cl)cc1Cl Show InChI InChI=1S/C13H15Cl2NO2/c1-13(2)3-4-16(7-13)12(18)11-9(15)5-8(14)6-10(11)17/h5-6,17H,3-4,7H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	Article PubMed	n/a	n/a	5.10E+3	n/a	n/a	n/a	n/a	n/a	n/a
Gr�nenthal GmbH Curated by ChEMBL					Assay Description Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysis				J Med Chem 62: 6391-6397 (2019) Article DOI: 10.1021/acs.jmedchem.9b00218 BindingDB Entry DOI: 10.7270/Q2JW8J6W
					More data for this Ligand-Target Pair
Sepiapterin reductase (Homo sapiens (Human))	BDBM50515148 (CHEMBL4580905) Show SMILES CC1(F)CCN(C1)C(=O)c1c(O)cc(Cl)cc1Cl Show InChI InChI=1S/C12H12Cl2FNO2/c1-12(15)2-3-16(6-12)11(18)10-8(14)4-7(13)5-9(10)17/h4-5,17H,2-3,6H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	Article PubMed	n/a	n/a	5.27E+3	n/a	n/a	n/a	n/a	n/a	n/a
Gr�nenthal GmbH Curated by ChEMBL					Assay Description Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysis				J Med Chem 62: 6391-6397 (2019) Article DOI: 10.1021/acs.jmedchem.9b00218 BindingDB Entry DOI: 10.7270/Q2JW8J6W
					More data for this Ligand-Target Pair
Sepiapterin reductase (Homo sapiens (Human))	BDBM50515146 (CHEMBL4582418) Show SMILES Oc1cc(Cl)cc(Cl)c1C(=O)N1CCC2(C1)CCCCC2 Show InChI InChI=1S/C16H19Cl2NO2/c17-11-8-12(18)14(13(20)9-11)15(21)19-7-6-16(10-19)4-2-1-3-5-16/h8-9,20H,1-7,10H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	5.85E+3	n/a	n/a	n/a	n/a	n/a	n/a
Gr�nenthal GmbH Curated by ChEMBL					Assay Description Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysis				J Med Chem 62: 6391-6397 (2019) Article DOI: 10.1021/acs.jmedchem.9b00218 BindingDB Entry DOI: 10.7270/Q2JW8J6W
					More data for this Ligand-Target Pair
Sepiapterin reductase (Homo sapiens (Human))	BDBM50515134 (CHEMBL4457055) Show SMILES Oc1ccc(Cl)c(Cl)c1C(=O)N1CCC2(CCC2)C1 Show InChI InChI=1S/C14H15Cl2NO2/c15-9-2-3-10(18)11(12(9)16)13(19)17-7-6-14(8-17)4-1-5-14/h2-3,18H,1,4-8H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	7.48E+3	n/a	n/a	n/a	n/a	n/a	n/a
Gr�nenthal GmbH Curated by ChEMBL					Assay Description Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysis				J Med Chem 62: 6391-6397 (2019) Article DOI: 10.1021/acs.jmedchem.9b00218 BindingDB Entry DOI: 10.7270/Q2JW8J6W
					More data for this Ligand-Target Pair
Sepiapterin reductase (Homo sapiens (Human))	BDBM50515124 (CHEMBL4450659) Show SMILES Oc1cc(Cl)cc(F)c1C(=O)N1CCC2(CCC2)C1 Show InChI InChI=1S/C14H15ClFNO2/c15-9-6-10(16)12(11(18)7-9)13(19)17-5-4-14(8-17)2-1-3-14/h6-7,18H,1-5,8H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	7.72E+3	n/a	n/a	n/a	n/a	n/a	n/a
Gr�nenthal GmbH Curated by ChEMBL					Assay Description Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysis				J Med Chem 62: 6391-6397 (2019) Article DOI: 10.1021/acs.jmedchem.9b00218 BindingDB Entry DOI: 10.7270/Q2JW8J6W
					More data for this Ligand-Target Pair
Sepiapterin reductase (Homo sapiens (Human))	BDBM50515177 (CHEMBL4566947) Show SMILES Oc1ncccc1C(=O)N1CCC2(CCC2)C1 Show InChI InChI=1S/C13H16N2O2/c16-11-10(3-1-7-14-11)12(17)15-8-6-13(9-15)4-2-5-13/h1,3,7H,2,4-6,8-9H2,(H,14,16)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Gr�nenthal GmbH Curated by ChEMBL					Assay Description Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysis				J Med Chem 62: 6391-6397 (2019) Article DOI: 10.1021/acs.jmedchem.9b00218 BindingDB Entry DOI: 10.7270/Q2JW8J6W
					More data for this Ligand-Target Pair
Sepiapterin reductase (Homo sapiens (Human))	BDBM50515143 (CHEMBL4566881) Show SMILES Oc1cccc(F)c1S(=O)(=O)N1CCC2(CCC2)C1 Show InChI InChI=1S/C13H16FNO3S/c14-10-3-1-4-11(16)12(10)19(17,18)15-8-7-13(9-15)5-2-6-13/h1,3-4,16H,2,5-9H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Gr�nenthal GmbH Curated by ChEMBL					Assay Description Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysis				J Med Chem 62: 6391-6397 (2019) Article DOI: 10.1021/acs.jmedchem.9b00218 BindingDB Entry DOI: 10.7270/Q2JW8J6W
					More data for this Ligand-Target Pair

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