Compile Data Set for Download or QSAR

Found 101 hits with Last Name = 'warner' and Initial = 'i'   

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
Peptide deformylase (Staphylococcus aureus (strain Mu50 / ATCC 700699))	BDBM50224039 (CHEMBL36605) Show SMILES ONC(=O)CC1Sc2ccccc2N(CCc2ccccc2)C1=O Show InChI InChI=1S/C18H18N2O3S/c21-17(19-23)12-16-18(22)20(11-10-13-6-2-1-3-7-13)14-8-4-5-9-15(14)24-16/h1-9,16,23H,10-12H2,(H,19,21)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	<5	n/a	n/a	n/a	n/a	n/a	n/a
Genomics Institute of the Novartis Research Foundation Curated by ChEMBL					Assay Description Inhibitory activity towards Ni-peptide deformylase of Staphylococcus aureus				Bioorg Med Chem Lett 14: 1477-81 (2004) Article DOI: 10.1016/j.bmcl.2004.01.014 BindingDB Entry DOI: 10.7270/Q2MS3S6G
					More data for this Ligand-Target Pair
Peptide deformylase (Staphylococcus aureus (strain Mu50 / ATCC 700699))	BDBM50224041 (CHEMBL34538) Show SMILES CC(C)CCCN1C(=O)C(CC(=O)NO)Sc2ccccc12 Show InChI InChI=1S/C16H22N2O3S/c1-11(2)6-5-9-18-12-7-3-4-8-13(12)22-14(16(18)20)10-15(19)17-21/h3-4,7-8,11,14,21H,5-6,9-10H2,1-2H3,(H,17,19)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	<5	n/a	n/a	n/a	n/a	n/a	n/a
Genomics Institute of the Novartis Research Foundation Curated by ChEMBL					Assay Description Inhibitory activity towards Ni-peptide deformylase of Staphylococcus aureus				Bioorg Med Chem Lett 14: 1477-81 (2004) Article DOI: 10.1016/j.bmcl.2004.01.014 BindingDB Entry DOI: 10.7270/Q2MS3S6G
					More data for this Ligand-Target Pair
Peptide deformylase (Staphylococcus aureus (strain Mu50 / ATCC 700699))	BDBM50224038 (CHEMBL38016) Show SMILES ONC(=O)CC1Sc2ccccc2N(CCC2OCCO2)C1=O Show InChI InChI=1S/C15H18N2O5S/c18-13(16-20)9-12-15(19)17(6-5-14-21-7-8-22-14)10-3-1-2-4-11(10)23-12/h1-4,12,14,20H,5-9H2,(H,16,18)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	<5	n/a	n/a	n/a	n/a	n/a	n/a
Genomics Institute of the Novartis Research Foundation Curated by ChEMBL					Assay Description Inhibitory activity towards Ni-peptide deformylase of Staphylococcus aureus				Bioorg Med Chem Lett 14: 1477-81 (2004) Article DOI: 10.1016/j.bmcl.2004.01.014 BindingDB Entry DOI: 10.7270/Q2MS3S6G
					More data for this Ligand-Target Pair
Peptide deformylase (Staphylococcus aureus (strain Mu50 / ATCC 700699))	BDBM50224040 (CHEMBL286441) Show SMILES CCCCCN1C(=O)C(CC(=O)NO)Sc2ccccc12 Show InChI InChI=1S/C15H20N2O3S/c1-2-3-6-9-17-11-7-4-5-8-12(11)21-13(15(17)19)10-14(18)16-20/h4-5,7-8,13,20H,2-3,6,9-10H2,1H3,(H,16,18)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	<5	n/a	n/a	n/a	n/a	n/a	n/a
Genomics Institute of the Novartis Research Foundation Curated by ChEMBL					Assay Description Inhibitory activity towards Ni-peptide deformylase of Staphylococcus aureus				Bioorg Med Chem Lett 14: 1477-81 (2004) Article DOI: 10.1016/j.bmcl.2004.01.014 BindingDB Entry DOI: 10.7270/Q2MS3S6G
					More data for this Ligand-Target Pair
Peptide deformylase (Staphylococcus aureus (strain Mu50 / ATCC 700699))	BDBM50224042 (CHEMBL36140) Show SMILES CC(C)CCN1C(=O)C(CC(=O)NO)Sc2ccccc12 Show InChI InChI=1S/C15H20N2O3S/c1-10(2)7-8-17-11-5-3-4-6-12(11)21-13(15(17)19)9-14(18)16-20/h3-6,10,13,20H,7-9H2,1-2H3,(H,16,18)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	<5	n/a	n/a	n/a	n/a	n/a	n/a
Genomics Institute of the Novartis Research Foundation Curated by ChEMBL					Assay Description Inhibitory activity towards Ni-peptide deformylase of Staphylococcus aureus				Bioorg Med Chem Lett 14: 1477-81 (2004) Article DOI: 10.1016/j.bmcl.2004.01.014 BindingDB Entry DOI: 10.7270/Q2MS3S6G
					More data for this Ligand-Target Pair
Peptide deformylase (Staphylococcus aureus (strain Mu50 / ATCC 700699))	BDBM50141373 (CHEMBL37719 | N-Hydroxy-2-(3-oxo-3,4-dihydro-2H-be...) Show SMILES ONC(=O)CC1Sc2ccccc2NC1=O Show InChI InChI=1S/C10H10N2O3S/c13-9(12-15)5-8-10(14)11-6-3-1-2-4-7(6)16-8/h1-4,8,15H,5H2,(H,11,14)(H,12,13)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid PDB UniChem Similars	Article PubMed	n/a	n/a	<5	n/a	n/a	n/a	n/a	n/a	n/a
Genomics Institute of the Novartis Research Foundation Curated by ChEMBL					Assay Description Inhibitory activity towards Ni-peptide deformylase of Staphylococcus aureus				Bioorg Med Chem Lett 14: 1477-81 (2004) Article DOI: 10.1016/j.bmcl.2004.01.014 BindingDB Entry DOI: 10.7270/Q2MS3S6G
					More data for this Ligand-Target Pair
Peptide deformylase (Staphylococcus aureus (strain Mu50 / ATCC 700699))	BDBM50224043 (CHEMBL36229) Show SMILES COCCN1C(=O)C(CC(=O)NO)Sc2ccccc12 Show InChI InChI=1S/C13H16N2O4S/c1-19-7-6-15-9-4-2-3-5-10(9)20-11(13(15)17)8-12(16)14-18/h2-5,11,18H,6-8H2,1H3,(H,14,16)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	<5	n/a	n/a	n/a	n/a	n/a	n/a
Genomics Institute of the Novartis Research Foundation Curated by ChEMBL					Assay Description Inhibitory activity towards Ni-peptide deformylase of Staphylococcus aureus				Bioorg Med Chem Lett 14: 1477-81 (2004) Article DOI: 10.1016/j.bmcl.2004.01.014 BindingDB Entry DOI: 10.7270/Q2MS3S6G
					More data for this Ligand-Target Pair
Peptide deformylase (Staphylococcus aureus (strain Mu50 / ATCC 700699))	BDBM50089194 ((R)-N*4*-Hydroxy-N*1*-[(S)-1-((S)-2-hydroxymethyl-...) Show SMILES CCCCC[C@H](CC(=O)NO)C(=O)N[C@@H](C(C)C)C(=O)N1CCC[C@H]1CO Show InChI InChI=1S/C19H35N3O5/c1-4-5-6-8-14(11-16(24)21-27)18(25)20-17(13(2)3)19(26)22-10-7-9-15(22)12-23/h13-15,17,23,27H,4-12H2,1-3H3,(H,20,25)(H,21,24)/t14-,15+,17+/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	DrugBank PDB Article PubMed	n/a	n/a	<5	n/a	n/a	n/a	n/a	n/a	n/a
Genomics Institute of the Novartis Research Foundation Curated by ChEMBL					Assay Description Inhibitory activity towards Ni-peptide deformylase of Staphylococcus aureus				Bioorg Med Chem Lett 14: 1477-81 (2004) Article DOI: 10.1016/j.bmcl.2004.01.014 BindingDB Entry DOI: 10.7270/Q2MS3S6G
					More data for this Ligand-Target Pair				3D Structure (crystal)
Peptide deformylase (Staphylococcus aureus (strain Mu50 / ATCC 700699))	BDBM50141359 (CHEMBL285938 | N-Hydroxy-N-(3-oxo-3,4-dihydro-2H-b...) Show SMILES ON(CC1Sc2ccccc2NC1=O)C=O Show InChI InChI=1S/C10H10N2O3S/c13-6-12(15)5-9-10(14)11-7-3-1-2-4-8(7)16-9/h1-4,6,9,15H,5H2,(H,11,14)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	10	n/a	n/a	n/a	n/a	n/a	n/a
Genomics Institute of the Novartis Research Foundation Curated by ChEMBL					Assay Description Inhibitory activity towards Ni-peptide deformylase of Staphylococcus aureus				Bioorg Med Chem Lett 14: 1477-81 (2004) Article DOI: 10.1016/j.bmcl.2004.01.014 BindingDB Entry DOI: 10.7270/Q2MS3S6G
					More data for this Ligand-Target Pair
Peptide deformylase (Staphylococcus aureus (strain Mu50 / ATCC 700699))	BDBM50141360 (2-(4-Benzyl-3-oxo-3,4-dihydro-2H-benzo[1,4]thiazin...) Show SMILES ONC(=O)CC1Sc2ccccc2N(Cc2ccccc2)C1=O Show InChI InChI=1S/C17H16N2O3S/c20-16(18-22)10-15-17(21)19(11-12-6-2-1-3-7-12)13-8-4-5-9-14(13)23-15/h1-9,15,22H,10-11H2,(H,18,20)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	12	n/a	n/a	n/a	n/a	n/a	n/a
Genomics Institute of the Novartis Research Foundation Curated by ChEMBL					Assay Description Inhibitory activity towards Ni-peptide deformylase of Staphylococcus aureus				Bioorg Med Chem Lett 14: 1477-81 (2004) Article DOI: 10.1016/j.bmcl.2004.01.014 BindingDB Entry DOI: 10.7270/Q2MS3S6G
					More data for this Ligand-Target Pair
Peptide deformylase (Staphylococcus aureus (strain Mu50 / ATCC 700699))	BDBM50141370 (CHEMBL34024 | N-Hydroxy-2-[3-oxo-4-(tetrahydro-pyr...) Show SMILES ONC(=O)CC1Sc2ccccc2N(CC2CCCCO2)C1=O Show InChI InChI=1S/C16H20N2O4S/c19-15(17-21)9-14-16(20)18(10-11-5-3-4-8-22-11)12-6-1-2-7-13(12)23-14/h1-2,6-7,11,14,21H,3-5,8-10H2,(H,17,19)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	18	n/a	n/a	n/a	n/a	n/a	n/a
Genomics Institute of the Novartis Research Foundation Curated by ChEMBL					Assay Description Inhibitory activity towards Ni-peptide deformylase of Staphylococcus aureus				Bioorg Med Chem Lett 14: 1477-81 (2004) Article DOI: 10.1016/j.bmcl.2004.01.014 BindingDB Entry DOI: 10.7270/Q2MS3S6G
					More data for this Ligand-Target Pair
Peptide deformylase (Staphylococcus aureus (strain Mu50 / ATCC 700699))	BDBM50141369 (2-(4-Cyclopropylmethyl-3-oxo-3,4-dihydro-2H-benzo[...) Show SMILES ONC(=O)CC1Sc2ccccc2N(CC2CC2)C1=O Show InChI InChI=1S/C14H16N2O3S/c17-13(15-19)7-12-14(18)16(8-9-5-6-9)10-3-1-2-4-11(10)20-12/h1-4,9,12,19H,5-8H2,(H,15,17)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	29	n/a	n/a	n/a	n/a	n/a	n/a
Genomics Institute of the Novartis Research Foundation Curated by ChEMBL					Assay Description Inhibitory activity towards Ni-peptide deformylase of Staphylococcus aureus				Bioorg Med Chem Lett 14: 1477-81 (2004) Article DOI: 10.1016/j.bmcl.2004.01.014 BindingDB Entry DOI: 10.7270/Q2MS3S6G
					More data for this Ligand-Target Pair
Peptide deformylase (Staphylococcus aureus (strain Mu50 / ATCC 700699))	BDBM50141363 (CHEMBL287497 | N-Hydroxy-2-(4-methyl-3-oxo-3,4-dih...) Show SMILES CN1C(=O)C(CC(=O)NO)Sc2ccccc12 Show InChI InChI=1S/C11H12N2O3S/c1-13-7-4-2-3-5-8(7)17-9(11(13)15)6-10(14)12-16/h2-5,9,16H,6H2,1H3,(H,12,14)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	37	n/a	n/a	n/a	n/a	n/a	n/a
Genomics Institute of the Novartis Research Foundation Curated by ChEMBL					Assay Description Inhibitory activity towards Ni-peptide deformylase of Staphylococcus aureus				Bioorg Med Chem Lett 14: 1477-81 (2004) Article DOI: 10.1016/j.bmcl.2004.01.014 BindingDB Entry DOI: 10.7270/Q2MS3S6G
					More data for this Ligand-Target Pair
Peptide deformylase (Staphylococcus aureus (strain Mu50 / ATCC 700699))	BDBM50141365 (2-(4-Cyclobutylmethyl-3-oxo-3,4-dihydro-2H-benzo[1...) Show SMILES ONC(=O)CC1Sc2ccccc2N(CC2CCC2)C1=O Show InChI InChI=1S/C15H18N2O3S/c18-14(16-20)8-13-15(19)17(9-10-4-3-5-10)11-6-1-2-7-12(11)21-13/h1-2,6-7,10,13,20H,3-5,8-9H2,(H,16,18)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	41	n/a	n/a	n/a	n/a	n/a	n/a
Genomics Institute of the Novartis Research Foundation Curated by ChEMBL					Assay Description Inhibitory activity towards Ni-peptide deformylase of Staphylococcus aureus				Bioorg Med Chem Lett 14: 1477-81 (2004) Article DOI: 10.1016/j.bmcl.2004.01.014 BindingDB Entry DOI: 10.7270/Q2MS3S6G
					More data for this Ligand-Target Pair
Peptide deformylase (Staphylococcus aureus (strain Mu50 / ATCC 700699))	BDBM50141366 (2-(2-Hydroxycarbamoylmethyl-3-oxo-2,3-dihydro-benz...) Show SMILES CC(N1C(=O)C(CC(=O)NO)Sc2ccccc12)C(N)=O Show InChI InChI=1S/C13H15N3O4S/c1-7(12(14)18)16-8-4-2-3-5-9(8)21-10(13(16)19)6-11(17)15-20/h2-5,7,10,20H,6H2,1H3,(H2,14,18)(H,15,17)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	44	n/a	n/a	n/a	n/a	n/a	n/a
Genomics Institute of the Novartis Research Foundation Curated by ChEMBL					Assay Description Inhibitory activity towards Ni-peptide deformylase of Staphylococcus aureus				Bioorg Med Chem Lett 14: 1477-81 (2004) Article DOI: 10.1016/j.bmcl.2004.01.014 BindingDB Entry DOI: 10.7270/Q2MS3S6G
					More data for this Ligand-Target Pair
Peptide deformylase (Staphylococcus aureus (strain Mu50 / ATCC 700699))	BDBM50141385 (2-[4-(3,3-Dimethyl-2-oxo-butyl)-3-oxo-3,4-dihydro-...) Show SMILES CC(C)(C)C(=O)CN1C(=O)C(CC(=O)NO)Sc2ccccc12 Show InChI InChI=1S/C16H20N2O4S/c1-16(2,3)13(19)9-18-10-6-4-5-7-11(10)23-12(15(18)21)8-14(20)17-22/h4-7,12,22H,8-9H2,1-3H3,(H,17,20)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	50	n/a	n/a	n/a	n/a	n/a	n/a
Genomics Institute of the Novartis Research Foundation Curated by ChEMBL					Assay Description Inhibitory activity towards Ni-peptide deformylase of Staphylococcus aureus				Bioorg Med Chem Lett 14: 1477-81 (2004) Article DOI: 10.1016/j.bmcl.2004.01.014 BindingDB Entry DOI: 10.7270/Q2MS3S6G
					More data for this Ligand-Target Pair
Peptide deformylase (Staphylococcus aureus (strain Mu50 / ATCC 700699))	BDBM50141390 (2-[4-(2-Cyclohexyl-ethyl)-3-oxo-3,4-dihydro-2H-ben...) Show SMILES ONC(=O)CC1Sc2ccccc2N(CCC2CCCCC2)C1=O Show InChI InChI=1S/C18H24N2O3S/c21-17(19-23)12-16-18(22)20(11-10-13-6-2-1-3-7-13)14-8-4-5-9-15(14)24-16/h4-5,8-9,13,16,23H,1-3,6-7,10-12H2,(H,19,21)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	57	n/a	n/a	n/a	n/a	n/a	n/a
Genomics Institute of the Novartis Research Foundation Curated by ChEMBL					Assay Description Inhibitory activity towards Ni-peptide deformylase of Staphylococcus aureus				Bioorg Med Chem Lett 14: 1477-81 (2004) Article DOI: 10.1016/j.bmcl.2004.01.014 BindingDB Entry DOI: 10.7270/Q2MS3S6G
					More data for this Ligand-Target Pair
Peptide deformylase (Staphylococcus aureus (strain Mu50 / ATCC 700699))	BDBM50141374 (2-{4-[(2,5-Difluoro-phenylcarbamoyl)-methyl]-3-oxo...) Show SMILES ONC(=O)CC1Sc2ccccc2N(CC(=O)Nc2cc(F)ccc2F)C1=O Show InChI InChI=1S/C18H15F2N3O4S/c19-10-5-6-11(20)12(7-10)21-17(25)9-23-13-3-1-2-4-14(13)28-15(18(23)26)8-16(24)22-27/h1-7,15,27H,8-9H2,(H,21,25)(H,22,24)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	58	n/a	n/a	n/a	n/a	n/a	n/a
Genomics Institute of the Novartis Research Foundation Curated by ChEMBL					Assay Description Inhibitory activity towards Ni-peptide deformylase of Staphylococcus aureus				Bioorg Med Chem Lett 14: 1477-81 (2004) Article DOI: 10.1016/j.bmcl.2004.01.014 BindingDB Entry DOI: 10.7270/Q2MS3S6G
					More data for this Ligand-Target Pair
Peptide deformylase (Staphylococcus aureus (strain Mu50 / ATCC 700699))	BDBM50141388 (CHEMBL34426 | N-Hydroxy-2-[1-(3-methyl-butyl)-2-ox...) Show SMILES CC(C)CCN1C(=O)C(CC(=O)NO)Cc2ccccc12 Show InChI InChI=1S/C16H22N2O3/c1-11(2)7-8-18-14-6-4-3-5-12(14)9-13(16(18)20)10-15(19)17-21/h3-6,11,13,21H,7-10H2,1-2H3,(H,17,19)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	63	n/a	n/a	n/a	n/a	n/a	n/a
Genomics Institute of the Novartis Research Foundation Curated by ChEMBL					Assay Description Inhibitory activity towards Ni-peptide deformylase of Staphylococcus aureus				Bioorg Med Chem Lett 14: 1477-81 (2004) Article DOI: 10.1016/j.bmcl.2004.01.014 BindingDB Entry DOI: 10.7270/Q2MS3S6G
					More data for this Ligand-Target Pair
Peptide deformylase (Staphylococcus aureus (strain Mu50 / ATCC 700699))	BDBM50141389 (CHEMBL37522 | N-Hydroxy-2-(2-oxo-1,2,3,4-tetrahydr...) Show SMILES ONC(=O)CC1Cc2ccccc2NC1=O Show InChI InChI=1S/C11H12N2O3/c14-10(13-16)6-8-5-7-3-1-2-4-9(7)12-11(8)15/h1-4,8,16H,5-6H2,(H,12,15)(H,13,14)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	73	n/a	n/a	n/a	n/a	n/a	n/a
Genomics Institute of the Novartis Research Foundation Curated by ChEMBL					Assay Description Inhibitory activity towards Ni-peptide deformylase of Staphylococcus aureus				Bioorg Med Chem Lett 14: 1477-81 (2004) Article DOI: 10.1016/j.bmcl.2004.01.014 BindingDB Entry DOI: 10.7270/Q2MS3S6G
					More data for this Ligand-Target Pair
Peptide deformylase (Staphylococcus aureus (strain Mu50 / ATCC 700699))	BDBM50141376 (2-(8-Bromo-3-oxo-3,4-dihydro-2H-benzo[1,4]thiazin-...) Show SMILES ONC(=O)CC1Sc2c(Br)cccc2NC1=O Show InChI InChI=1S/C10H9BrN2O3S/c11-5-2-1-3-6-9(5)17-7(10(15)12-6)4-8(14)13-16/h1-3,7,16H,4H2,(H,12,15)(H,13,14)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	74	n/a	n/a	n/a	n/a	n/a	n/a
Genomics Institute of the Novartis Research Foundation Curated by ChEMBL					Assay Description Inhibitory activity towards Ni-peptide deformylase of Staphylococcus aureus				Bioorg Med Chem Lett 14: 1477-81 (2004) Article DOI: 10.1016/j.bmcl.2004.01.014 BindingDB Entry DOI: 10.7270/Q2MS3S6G
					More data for this Ligand-Target Pair
Peptide deformylase (Staphylococcus aureus (strain Mu50 / ATCC 700699))	BDBM50141368 (CHEMBL38164 | N-Methoxy-2-(3-oxo-3,4-dihydro-2H-be...) Show SMILES CONC(=O)CC1Sc2ccccc2NC1=O Show InChI InChI=1S/C11H12N2O3S/c1-16-13-10(14)6-9-11(15)12-7-4-2-3-5-8(7)17-9/h2-5,9H,6H2,1H3,(H,12,15)(H,13,14)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	74	n/a	n/a	n/a	n/a	n/a	n/a
Genomics Institute of the Novartis Research Foundation Curated by ChEMBL					Assay Description Inhibitory activity towards Ni-peptide deformylase of Staphylococcus aureus				Bioorg Med Chem Lett 14: 1477-81 (2004) Article DOI: 10.1016/j.bmcl.2004.01.014 BindingDB Entry DOI: 10.7270/Q2MS3S6G
					More data for this Ligand-Target Pair
11-beta-hydroxysteroid dehydrogenase 1 (Homo sapiens (Human))	BDBM50319324 (1-(3,4-dimethoxyphenyl)-2-(1-m-tolyl-1H-tetrazol-5...) Show SMILES COc1ccc(cc1OC)C(=O)CSc1cnnn1-c1cccc(C)c1 Show InChI InChI=1S/C19H19N3O3S/c1-13-5-4-6-15(9-13)22-19(11-20-21-22)26-12-16(23)14-7-8-17(24-2)18(10-14)25-3/h4-11H,12H2,1-3H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	93	n/a	n/a	n/a	n/a	n/a	n/a
University of Edinburgh Curated by ChEMBL					Assay Description Inhibition of human 11beta-HSD1 expressed in HEK293 cells by scintillation proximity assay				Bioorg Med Chem Lett 20: 3265-71 (2010) Article DOI: 10.1016/j.bmcl.2010.04.055 BindingDB Entry DOI: 10.7270/Q2ZS2WPQ
					More data for this Ligand-Target Pair
11-beta-hydroxysteroid dehydrogenase 1 (Homo sapiens (Human))	BDBM50319333 (3-(1-(3-chlorophenyl)-1H-tetrazol-5-yl)-1-phenylpr...) Show SMILES Clc1cccc(c1)-n1nncc1CCC(=O)c1ccccc1 Show InChI InChI=1S/C17H14ClN3O/c18-14-7-4-8-15(11-14)21-16(12-19-20-21)9-10-17(22)13-5-2-1-3-6-13/h1-8,11-12H,9-10H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	114	n/a	n/a	n/a	n/a	n/a	n/a
University of Edinburgh Curated by ChEMBL					Assay Description Inhibition of human 11beta-HSD1 expressed in HEK293 cells by scintillation proximity assay				Bioorg Med Chem Lett 20: 3265-71 (2010) Article DOI: 10.1016/j.bmcl.2010.04.055 BindingDB Entry DOI: 10.7270/Q2ZS2WPQ
					More data for this Ligand-Target Pair
11-beta-hydroxysteroid dehydrogenase 1 (Homo sapiens (Human))	BDBM50319316 (1-(3,4-dimethoxyphenyl)-2-(1-phenyl-1H-tetrazol-5-...) Show SMILES COc1ccc(cc1OC)C(=O)CSc1cnnn1-c1ccccc1 Show InChI InChI=1S/C18H17N3O3S/c1-23-16-9-8-13(10-17(16)24-2)15(22)12-25-18-11-19-20-21(18)14-6-4-3-5-7-14/h3-11H,12H2,1-2H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	116	n/a	n/a	n/a	n/a	n/a	n/a
University of Edinburgh Curated by ChEMBL					Assay Description Inhibition of human 11beta-HSD1 expressed in HEK293 cells by scintillation proximity assay				Bioorg Med Chem Lett 20: 3265-71 (2010) Article DOI: 10.1016/j.bmcl.2010.04.055 BindingDB Entry DOI: 10.7270/Q2ZS2WPQ
					More data for this Ligand-Target Pair
Peptide deformylase (Staphylococcus aureus (strain Mu50 / ATCC 700699))	BDBM50141392 (2-(2-Hydroxycarbamoylmethyl-3-oxo-2,3-dihydro-benz...) Show SMILES NC(=O)CN1C(=O)C(CC(=O)NO)Sc2ccccc12 Show InChI InChI=1S/C12H13N3O4S/c13-10(16)6-15-7-3-1-2-4-8(7)20-9(12(15)18)5-11(17)14-19/h1-4,9,19H,5-6H2,(H2,13,16)(H,14,17)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	168	n/a	n/a	n/a	n/a	n/a	n/a
Genomics Institute of the Novartis Research Foundation Curated by ChEMBL					Assay Description Inhibitory activity towards Ni-peptide deformylase of Staphylococcus aureus				Bioorg Med Chem Lett 14: 1477-81 (2004) Article DOI: 10.1016/j.bmcl.2004.01.014 BindingDB Entry DOI: 10.7270/Q2MS3S6G
					More data for this Ligand-Target Pair
Peptide deformylase (Staphylococcus aureus (strain Mu50 / ATCC 700699))	BDBM50141364 (CHEMBL284794 | N-hydroxy-2-(2-oxo-2,3-dihydro-1H-1...) Show SMILES ONC(=O)CC1C=Cc2ccccc2NC1=O |c:6| Show InChI InChI=1S/C12H12N2O3/c15-11(14-17)7-9-6-5-8-3-1-2-4-10(8)13-12(9)16/h1-6,9,17H,7H2,(H,13,16)(H,14,15)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	169	n/a	n/a	n/a	n/a	n/a	n/a
Genomics Institute of the Novartis Research Foundation Curated by ChEMBL					Assay Description Inhibitory activity towards Ni-peptide deformylase of Staphylococcus aureus				Bioorg Med Chem Lett 14: 1477-81 (2004) Article DOI: 10.1016/j.bmcl.2004.01.014 BindingDB Entry DOI: 10.7270/Q2MS3S6G
					More data for this Ligand-Target Pair
Peptide deformylase (Staphylococcus aureus (strain Mu50 / ATCC 700699))	BDBM50141387 (2-(1-Cyclopropylmethyl-2-oxo-1,2,3,4-tetrahydro-qu...) Show SMILES ONC(=O)CC1Cc2ccccc2N(CC2CC2)C1=O Show InChI InChI=1S/C15H18N2O3/c18-14(16-20)8-12-7-11-3-1-2-4-13(11)17(15(12)19)9-10-5-6-10/h1-4,10,12,20H,5-9H2,(H,16,18)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	175	n/a	n/a	n/a	n/a	n/a	n/a
Genomics Institute of the Novartis Research Foundation Curated by ChEMBL					Assay Description Inhibitory activity towards Ni-peptide deformylase of Staphylococcus aureus				Bioorg Med Chem Lett 14: 1477-81 (2004) Article DOI: 10.1016/j.bmcl.2004.01.014 BindingDB Entry DOI: 10.7270/Q2MS3S6G
					More data for this Ligand-Target Pair
11-beta-hydroxysteroid dehydrogenase 1 (Homo sapiens (Human))	BDBM50319331 (2-(1-cyclohexyl-1H-tetrazol-5-ylthio)-1-(3,4-dimet...) Show SMILES COc1ccc(cc1OC)C(=O)CSc1cnnn1C1CCCCC1 Show InChI InChI=1S/C18H23N3O3S/c1-23-16-9-8-13(10-17(16)24-2)15(22)12-25-18-11-19-20-21(18)14-6-4-3-5-7-14/h8-11,14H,3-7,12H2,1-2H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	183	n/a	n/a	n/a	n/a	n/a	n/a
University of Edinburgh Curated by ChEMBL					Assay Description Inhibition of human 11beta-HSD1 expressed in HEK293 cells by scintillation proximity assay				Bioorg Med Chem Lett 20: 3265-71 (2010) Article DOI: 10.1016/j.bmcl.2010.04.055 BindingDB Entry DOI: 10.7270/Q2ZS2WPQ
					More data for this Ligand-Target Pair
11-beta-hydroxysteroid dehydrogenase 1 (Homo sapiens (Human))	BDBM50319360 (1-(3-methoxyphenyl)-3-(1-phenyl-1H-tetrazol-5-yl)p...) Show SMILES COc1cccc(c1)C(=O)CCc1cnnn1-c1ccccc1 Show InChI InChI=1S/C18H17N3O2/c1-23-17-9-5-6-14(12-17)18(22)11-10-16-13-19-20-21(16)15-7-3-2-4-8-15/h2-9,12-13H,10-11H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	215	n/a	n/a	n/a	n/a	n/a	n/a
University of Edinburgh Curated by ChEMBL					Assay Description Inhibition of human 11beta-HSD1 expressed in HEK293 cells by scintillation proximity assay				Bioorg Med Chem Lett 20: 3265-71 (2010) Article DOI: 10.1016/j.bmcl.2010.04.055 BindingDB Entry DOI: 10.7270/Q2ZS2WPQ
					More data for this Ligand-Target Pair
Peptide deformylase (Staphylococcus aureus (strain Mu50 / ATCC 700699))	BDBM50141382 (CHEMBL287247 | N-Benzyloxy-2-(3-oxo-3,4-dihydro-2H...) Show SMILES O=C(CC1Sc2ccccc2NC1=O)NOCc1ccccc1 Show InChI InChI=1S/C17H16N2O3S/c20-16(19-22-11-12-6-2-1-3-7-12)10-15-17(21)18-13-8-4-5-9-14(13)23-15/h1-9,15H,10-11H2,(H,18,21)(H,19,20)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	230	n/a	n/a	n/a	n/a	n/a	n/a
Genomics Institute of the Novartis Research Foundation Curated by ChEMBL					Assay Description Inhibitory activity towards Ni-peptide deformylase of Staphylococcus aureus				Bioorg Med Chem Lett 14: 1477-81 (2004) Article DOI: 10.1016/j.bmcl.2004.01.014 BindingDB Entry DOI: 10.7270/Q2MS3S6G
					More data for this Ligand-Target Pair
11-beta-hydroxysteroid dehydrogenase 1 (Homo sapiens (Human))	BDBM50319310 (3,3-dimethyl-1-(1-phenyl-1H-tetrazol-5-ylthio)buta...) Show SMILES CC(C)(C)C(=O)CSc1cnnn1-c1ccccc1 Show InChI InChI=1S/C14H17N3OS/c1-14(2,3)12(18)10-19-13-9-15-16-17(13)11-7-5-4-6-8-11/h4-9H,10H2,1-3H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	252	n/a	n/a	n/a	n/a	n/a	n/a
University of Edinburgh Curated by ChEMBL					Assay Description Inhibition of human 11beta-HSD1 expressed in HEK293 cells by scintillation proximity assay				Bioorg Med Chem Lett 20: 3265-71 (2010) Article DOI: 10.1016/j.bmcl.2010.04.055 BindingDB Entry DOI: 10.7270/Q2ZS2WPQ
					More data for this Ligand-Target Pair
11-beta-hydroxysteroid dehydrogenase 1 (Homo sapiens (Human))	BDBM50319311 (1-phenyl-2-(1-phenyl-1H-tetrazol-5-ylthio)ethanone...) Show SMILES O=C(CSc1cnnn1-c1ccccc1)c1ccccc1 Show InChI InChI=1S/C16H13N3OS/c20-15(13-7-3-1-4-8-13)12-21-16-11-17-18-19(16)14-9-5-2-6-10-14/h1-11H,12H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	257	n/a	n/a	n/a	n/a	n/a	n/a
University of Edinburgh Curated by ChEMBL					Assay Description Inhibition of human 11beta-HSD1 expressed in HEK293 cells by scintillation proximity assay				Bioorg Med Chem Lett 20: 3265-71 (2010) Article DOI: 10.1016/j.bmcl.2010.04.055 BindingDB Entry DOI: 10.7270/Q2ZS2WPQ
					More data for this Ligand-Target Pair
11-beta-hydroxysteroid dehydrogenase 1 (Homo sapiens (Human))	BDBM50319317 (1-phenyl-3-(1-phenyl-1H-tetrazol-5-ylthio)propan-2...) Show SMILES O=C(CSc1cnnn1-c1ccccc1)Cc1ccccc1 Show InChI InChI=1S/C17H15N3OS/c21-16(11-14-7-3-1-4-8-14)13-22-17-12-18-19-20(17)15-9-5-2-6-10-15/h1-10,12H,11,13H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	289	n/a	n/a	n/a	n/a	n/a	n/a
University of Edinburgh Curated by ChEMBL					Assay Description Inhibition of human 11beta-HSD1 expressed in HEK293 cells by scintillation proximity assay				Bioorg Med Chem Lett 20: 3265-71 (2010) Article DOI: 10.1016/j.bmcl.2010.04.055 BindingDB Entry DOI: 10.7270/Q2ZS2WPQ
					More data for this Ligand-Target Pair
Peptide deformylase (Staphylococcus aureus (strain Mu50 / ATCC 700699))	BDBM50141362 (2-(4-Cyclohexylmethyl-3-oxo-3,4-dihydro-2H-benzo[1...) Show SMILES ONC(=O)CC1Sc2ccccc2N(CC2CCCCC2)C1=O Show InChI InChI=1S/C17H22N2O3S/c20-16(18-22)10-15-17(21)19(11-12-6-2-1-3-7-12)13-8-4-5-9-14(13)23-15/h4-5,8-9,12,15,22H,1-3,6-7,10-11H2,(H,18,20)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	302	n/a	n/a	n/a	n/a	n/a	n/a
Genomics Institute of the Novartis Research Foundation Curated by ChEMBL					Assay Description Inhibitory activity towards Ni-peptide deformylase of Staphylococcus aureus				Bioorg Med Chem Lett 14: 1477-81 (2004) Article DOI: 10.1016/j.bmcl.2004.01.014 BindingDB Entry DOI: 10.7270/Q2MS3S6G
					More data for this Ligand-Target Pair
11-beta-hydroxysteroid dehydrogenase 1 (Homo sapiens (Human))	BDBM50319343 (3-(1-(3-methoxyphenyl)-1H-tetrazol-5-yl)-1-phenylp...) Show SMILES COc1cccc(c1)-n1nncc1CCC(=O)c1ccccc1 Show InChI InChI=1S/C18H17N3O2/c1-23-17-9-5-8-15(12-17)21-16(13-19-20-21)10-11-18(22)14-6-3-2-4-7-14/h2-9,12-13H,10-11H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	304	n/a	n/a	n/a	n/a	n/a	n/a
University of Edinburgh Curated by ChEMBL					Assay Description Inhibition of human 11beta-HSD1 expressed in HEK293 cells by scintillation proximity assay				Bioorg Med Chem Lett 20: 3265-71 (2010) Article DOI: 10.1016/j.bmcl.2010.04.055 BindingDB Entry DOI: 10.7270/Q2ZS2WPQ
					More data for this Ligand-Target Pair
11-beta-hydroxysteroid dehydrogenase 1 (Homo sapiens (Human))	BDBM50319358 (1-(3-chlorophenyl)-3-(1-phenyl-1H-tetrazol-5-yl)pr...) Show SMILES Clc1cccc(c1)C(=O)CCc1cnnn1-c1ccccc1 Show InChI InChI=1S/C17H14ClN3O/c18-14-6-4-5-13(11-14)17(22)10-9-16-12-19-20-21(16)15-7-2-1-3-8-15/h1-8,11-12H,9-10H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	310	n/a	n/a	n/a	n/a	n/a	n/a
University of Edinburgh Curated by ChEMBL					Assay Description Inhibition of human 11beta-HSD1 expressed in HEK293 cells by scintillation proximity assay				Bioorg Med Chem Lett 20: 3265-71 (2010) Article DOI: 10.1016/j.bmcl.2010.04.055 BindingDB Entry DOI: 10.7270/Q2ZS2WPQ
					More data for this Ligand-Target Pair
Peptide deformylase (Staphylococcus aureus (strain Mu50 / ATCC 700699))	BDBM50141379 ((3-Oxo-3,4-dihydro-2H-benzo[1,4]thiazin-2-yl)-acet...) Show SMILES NNC(=O)CC1Sc2ccccc2NC1=O Show InChI InChI=1S/C10H11N3O2S/c11-13-9(14)5-8-10(15)12-6-3-1-2-4-7(6)16-8/h1-4,8H,5,11H2,(H,12,15)(H,13,14)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	330	n/a	n/a	n/a	n/a	n/a	n/a
Genomics Institute of the Novartis Research Foundation Curated by ChEMBL					Assay Description Inhibitory activity towards Ni-peptide deformylase of Staphylococcus aureus				Bioorg Med Chem Lett 14: 1477-81 (2004) Article DOI: 10.1016/j.bmcl.2004.01.014 BindingDB Entry DOI: 10.7270/Q2MS3S6G
					More data for this Ligand-Target Pair
Peptide deformylase (Staphylococcus aureus (strain Mu50 / ATCC 700699))	BDBM50141372 (CHEMBL417683 | N-Hydroxy-2-[3-oxo-4-(pyridin-2-ylc...) Show SMILES ONC(=O)CC1Sc2ccccc2N(CC(=O)Nc2ccccn2)C1=O Show InChI InChI=1S/C17H16N4O4S/c22-15(20-25)9-13-17(24)21(11-5-1-2-6-12(11)26-13)10-16(23)19-14-7-3-4-8-18-14/h1-8,13,25H,9-10H2,(H,20,22)(H,18,19,23)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	343	n/a	n/a	n/a	n/a	n/a	n/a
Genomics Institute of the Novartis Research Foundation Curated by ChEMBL					Assay Description Inhibitory activity towards Ni-peptide deformylase of Staphylococcus aureus				Bioorg Med Chem Lett 14: 1477-81 (2004) Article DOI: 10.1016/j.bmcl.2004.01.014 BindingDB Entry DOI: 10.7270/Q2MS3S6G
					More data for this Ligand-Target Pair
11-beta-hydroxysteroid dehydrogenase 1 (Homo sapiens (Human))	BDBM50319341 (1-phenyl-3-(1-phenyl-1H-tetrazol-5-yl)propan-1-one...) Show SMILES O=C(CCc1cnnn1-c1ccccc1)c1ccccc1 Show InChI InChI=1S/C17H15N3O/c21-17(14-7-3-1-4-8-14)12-11-16-13-18-19-20(16)15-9-5-2-6-10-15/h1-10,13H,11-12H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	359	n/a	n/a	n/a	n/a	n/a	n/a
University of Edinburgh Curated by ChEMBL					Assay Description Inhibition of human 11beta-HSD1 expressed in HEK293 cells by scintillation proximity assay				Bioorg Med Chem Lett 20: 3265-71 (2010) Article DOI: 10.1016/j.bmcl.2010.04.055 BindingDB Entry DOI: 10.7270/Q2ZS2WPQ
					More data for this Ligand-Target Pair
Peptide deformylase (Staphylococcus aureus (strain Mu50 / ATCC 700699))	BDBM50141358 (CHEMBL285024 | N-Hydroxy-2-[3-oxo-4-(2-oxo-2-pyrro...) Show SMILES ONC(=O)CC1Sc2ccccc2N(CC(=O)N2CCCC2)C1=O Show InChI InChI=1S/C16H19N3O4S/c20-14(17-23)9-13-16(22)19(10-15(21)18-7-3-4-8-18)11-5-1-2-6-12(11)24-13/h1-2,5-6,13,23H,3-4,7-10H2,(H,17,20)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	397	n/a	n/a	n/a	n/a	n/a	n/a
Genomics Institute of the Novartis Research Foundation Curated by ChEMBL					Assay Description Inhibitory activity towards Ni-peptide deformylase of Staphylococcus aureus				Bioorg Med Chem Lett 14: 1477-81 (2004) Article DOI: 10.1016/j.bmcl.2004.01.014 BindingDB Entry DOI: 10.7270/Q2MS3S6G
					More data for this Ligand-Target Pair
11-beta-hydroxysteroid dehydrogenase 1 (Homo sapiens (Human))	BDBM50319344 (3-(1-(4-methoxyphenyl)-1H-tetrazol-5-yl)-1-phenylp...) Show SMILES COc1ccc(cc1)-n1nncc1CCC(=O)c1ccccc1 Show InChI InChI=1S/C18H17N3O2/c1-23-17-10-7-15(8-11-17)21-16(13-19-20-21)9-12-18(22)14-5-3-2-4-6-14/h2-8,10-11,13H,9,12H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	426	n/a	n/a	n/a	n/a	n/a	n/a
University of Edinburgh Curated by ChEMBL					Assay Description Inhibition of human 11beta-HSD1 expressed in HEK293 cells by scintillation proximity assay				Bioorg Med Chem Lett 20: 3265-71 (2010) Article DOI: 10.1016/j.bmcl.2010.04.055 BindingDB Entry DOI: 10.7270/Q2ZS2WPQ
					More data for this Ligand-Target Pair
Peptide deformylase (Staphylococcus aureus (strain Mu50 / ATCC 700699))	BDBM50141371 (CHEMBL36126 | N-Hydroxy-N-(3-oxo-3,4-dihydro-2H-be...) Show SMILES CC(=O)N(O)CC1Sc2ccccc2NC1=O Show InChI InChI=1S/C11H12N2O3S/c1-7(14)13(16)6-10-11(15)12-8-4-2-3-5-9(8)17-10/h2-5,10,16H,6H2,1H3,(H,12,15)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	427	n/a	n/a	n/a	n/a	n/a	n/a
Genomics Institute of the Novartis Research Foundation Curated by ChEMBL					Assay Description Inhibitory activity towards Ni-peptide deformylase of Staphylococcus aureus				Bioorg Med Chem Lett 14: 1477-81 (2004) Article DOI: 10.1016/j.bmcl.2004.01.014 BindingDB Entry DOI: 10.7270/Q2MS3S6G
					More data for this Ligand-Target Pair
11-beta-hydroxysteroid dehydrogenase 1 (Homo sapiens (Human))	BDBM50319318 (1-(furan-2-yl)-2-(1-phenyl-1H-tetrazol-5-ylthio)et...) Show SMILES O=C(CSc1cnnn1-c1ccccc1)c1ccco1 Show InChI InChI=1S/C14H11N3O2S/c18-12(13-7-4-8-19-13)10-20-14-9-15-16-17(14)11-5-2-1-3-6-11/h1-9H,10H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	485	n/a	n/a	n/a	n/a	n/a	n/a
University of Edinburgh Curated by ChEMBL					Assay Description Inhibition of human 11beta-HSD1 expressed in HEK293 cells by scintillation proximity assay				Bioorg Med Chem Lett 20: 3265-71 (2010) Article DOI: 10.1016/j.bmcl.2010.04.055 BindingDB Entry DOI: 10.7270/Q2ZS2WPQ
					More data for this Ligand-Target Pair
11-beta-hydroxysteroid dehydrogenase 1 (Homo sapiens (Human))	BDBM50319365 (3-(5-(4-methoxyphenyl)-1H-tetrazol-1-yl)-1-phenylp...) Show SMILES COc1ccc(cc1)-c1nnnn1CCC(=O)c1ccccc1 Show InChI InChI=1S/C17H16N4O2/c1-23-15-9-7-14(8-10-15)17-18-19-20-21(17)12-11-16(22)13-5-3-2-4-6-13/h2-10H,11-12H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	493	n/a	n/a	n/a	n/a	n/a	n/a
University of Edinburgh Curated by ChEMBL					Assay Description Inhibition of human 11beta-HSD1 expressed in HEK293 cells by scintillation proximity assay				Bioorg Med Chem Lett 20: 3265-71 (2010) Article DOI: 10.1016/j.bmcl.2010.04.055 BindingDB Entry DOI: 10.7270/Q2ZS2WPQ
					More data for this Ligand-Target Pair
11-beta-hydroxysteroid dehydrogenase 1 (Homo sapiens (Human))	BDBM50319362 (1-cyclohexyl-3-(1-phenyl-1H-tetrazol-5-yl)propan-1...) Show SMILES O=C(CCc1nnnn1-c1ccccc1)C1CCCCC1 Show InChI InChI=1S/C16H20N4O/c21-15(13-7-3-1-4-8-13)11-12-16-17-18-19-20(16)14-9-5-2-6-10-14/h2,5-6,9-10,13H,1,3-4,7-8,11-12H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	506	n/a	n/a	n/a	n/a	n/a	n/a
University of Edinburgh Curated by ChEMBL					Assay Description Inhibition of human 11beta-HSD1 expressed in HEK293 cells by scintillation proximity assay				Bioorg Med Chem Lett 20: 3265-71 (2010) Article DOI: 10.1016/j.bmcl.2010.04.055 BindingDB Entry DOI: 10.7270/Q2ZS2WPQ
					More data for this Ligand-Target Pair
Peptide deformylase (Staphylococcus aureus (strain Mu50 / ATCC 700699))	BDBM50141377 (2-(4-Cyanomethyl-3-oxo-3,4-dihydro-2H-benzo[1,4]th...) Show SMILES ONC(=O)CC1Sc2ccccc2N(CC#N)C1=O Show InChI InChI=1S/C12H11N3O3S/c13-5-6-15-8-3-1-2-4-9(8)19-10(12(15)17)7-11(16)14-18/h1-4,10,18H,6-7H2,(H,14,16)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	515	n/a	n/a	n/a	n/a	n/a	n/a
Genomics Institute of the Novartis Research Foundation Curated by ChEMBL					Assay Description Inhibitory activity towards Ni-peptide deformylase of Staphylococcus aureus				Bioorg Med Chem Lett 14: 1477-81 (2004) Article DOI: 10.1016/j.bmcl.2004.01.014 BindingDB Entry DOI: 10.7270/Q2MS3S6G
					More data for this Ligand-Target Pair
11-beta-hydroxysteroid dehydrogenase 1 (Homo sapiens (Human))	BDBM50319359 (1-(4-dichlorophenyl)-3-(1-phenyl-1H-tetrazol-5-yl)...) Show SMILES Clc1ccc(cc1)C(=O)CCc1cnnn1-c1ccccc1 Show InChI InChI=1S/C17H14ClN3O/c18-14-8-6-13(7-9-14)17(22)11-10-16-12-19-20-21(16)15-4-2-1-3-5-15/h1-9,12H,10-11H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	539	n/a	n/a	n/a	n/a	n/a	n/a
University of Edinburgh Curated by ChEMBL					Assay Description Inhibition of human 11beta-HSD1 expressed in HEK293 cells by scintillation proximity assay				Bioorg Med Chem Lett 20: 3265-71 (2010) Article DOI: 10.1016/j.bmcl.2010.04.055 BindingDB Entry DOI: 10.7270/Q2ZS2WPQ
					More data for this Ligand-Target Pair
11-beta-hydroxysteroid dehydrogenase 1 (Homo sapiens (Human))	BDBM50319332 (3-(1-(4-chlorophenyl)-1H-tetrazol-5-yl)-1-phenylpr...) Show SMILES Clc1ccc(cc1)-n1nncc1CCC(=O)c1ccccc1 Show InChI InChI=1S/C17H14ClN3O/c18-14-6-8-15(9-7-14)21-16(12-19-20-21)10-11-17(22)13-4-2-1-3-5-13/h1-9,12H,10-11H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	575	n/a	n/a	n/a	n/a	n/a	n/a
University of Edinburgh Curated by ChEMBL					Assay Description Inhibition of human 11beta-HSD1 expressed in HEK293 cells by scintillation proximity assay				Bioorg Med Chem Lett 20: 3265-71 (2010) Article DOI: 10.1016/j.bmcl.2010.04.055 BindingDB Entry DOI: 10.7270/Q2ZS2WPQ
					More data for this Ligand-Target Pair
11-beta-hydroxysteroid dehydrogenase 1 (Homo sapiens (Human))	BDBM50319334 (1-phenyl-3-(1-p-tolyl-1H-tetrazol-5-yl)propan-1-on...) Show SMILES Cc1ccc(cc1)-n1nncc1CCC(=O)c1ccccc1 Show InChI InChI=1S/C18H17N3O/c1-14-7-9-16(10-8-14)21-17(13-19-20-21)11-12-18(22)15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	588	n/a	n/a	n/a	n/a	n/a	n/a
University of Edinburgh Curated by ChEMBL					Assay Description Inhibition of human 11beta-HSD1 expressed in HEK293 cells by scintillation proximity assay				Bioorg Med Chem Lett 20: 3265-71 (2010) Article DOI: 10.1016/j.bmcl.2010.04.055 BindingDB Entry DOI: 10.7270/Q2ZS2WPQ
					More data for this Ligand-Target Pair

Displayed 1 to 50 (of 101 total )  |  Next  |  Last  >>

Jump to: