Compile Data Set for Download or QSAR

Found 9 hits with Last Name = 'ferreira' and Initial = 'e'   

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
Indoleamine 2,3-dioxygenase 1 (Homo sapiens (Human))	BDBM50379307 (AVICENNOL) Show SMILES COc1c2C=CC(C)(C)Oc2c2ccc(=O)oc2c1\C=C\C(C)(C)O |c:4| Show InChI InChI=1S/C20H22O5/c1-19(2,22)10-8-13-16(23-5)14-9-11-20(3,4)25-18(14)12-6-7-15(21)24-17(12)13/h6-11,22H,1-5H3/b10-8+	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	6.35E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ Paris-Sud Curated by ChEMBL					Assay Description Competitive inhibition of human indoleamine 2,3-dioxygenase assessed as conversion of N-formylkynurenine to kynurenine after 2 hrs by spectrophotomet...				J Nat Prod 75: 257-61 (2012) Article DOI: 10.1021/np2004165 BindingDB Entry DOI: 10.7270/Q25B03G4
					More data for this Ligand-Target Pair
Beta-lactamase (Klebsiella pneumoniae)	BDBM50053173 ((2S,3S,5R)-3-Methyl-4,4,7-trioxo-3-[1,2,3]triazol-...) Show SMILES C[C@]1(Cn2ccnn2)[C@@H](N2[C@@H](CC2=O)S1(=O)=O)C(O)=O |r| Show InChI InChI=1S/C10H12N4O5S/c1-10(5-13-3-2-11-12-13)8(9(16)17)14-6(15)4-7(14)20(10,18)19/h2-3,7-8H,4-5H2,1H3,(H,16,17)/t7-,8+,10+/m1/s1	PDB MMDB KEGG UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	MMDB PDB Article PubMed	n/a	n/a	80	n/a	n/a	n/a	n/a	n/a	n/a
National Institute of Health Dr. Ricardo Jorge Av. Padre Cruz Curated by ChEMBL					Assay Description Inhibition of Klebsiella pneumoniae Beta-Lactamase SHV-72				Antimicrob Agents Chemother 52: 1806-11 (2008) Article DOI: 10.1128/AAC.01381-07 BindingDB Entry DOI: 10.7270/Q2TM7B93
					More data for this Ligand-Target Pair				3D Structure (crystal)
Beta-lactamase SHV-1 (Klebsiella pneumoniae (Enterobacteria))	BDBM50053173 ((2S,3S,5R)-3-Methyl-4,4,7-trioxo-3-[1,2,3]triazol-...) Show SMILES C[C@]1(Cn2ccnn2)[C@@H](N2[C@@H](CC2=O)S1(=O)=O)C(O)=O |r| Show InChI InChI=1S/C10H12N4O5S/c1-10(5-13-3-2-11-12-13)8(9(16)17)14-6(15)4-7(14)20(10,18)19/h2-3,7-8H,4-5H2,1H3,(H,16,17)/t7-,8+,10+/m1/s1	PDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	PDB Article PubMed	n/a	n/a	110	n/a	n/a	n/a	n/a	n/a	n/a
National Institute of Health Dr. Ricardo Jorge Av. Padre Cruz Curated by ChEMBL					Assay Description Inhibition of Klebsiella pneumoniae Beta-Lactamase SHV-1				Antimicrob Agents Chemother 52: 1806-11 (2008) Article DOI: 10.1128/AAC.01381-07 BindingDB Entry DOI: 10.7270/Q2TM7B93
					More data for this Ligand-Target Pair				3D Structure (crystal)
Beta-lactamase SHV-1 (Klebsiella pneumoniae (Enterobacteria))	BDBM50021959 (CHEMBL777 | MM 14151 | US9120808, Clavulanic acid ...) Show SMILES OC\C=C1/O[C@@H]2CC(=O)N2[C@H]1C(O)=O |r| Show InChI InChI=1S/C8H9NO5/c10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4/h1,6-7,10H,2-3H2,(H,12,13)/b4-1-/t6-,7-/m1/s1	PDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	Article PubMed	n/a	n/a	170	n/a	n/a	n/a	n/a	n/a	n/a
National Institute of Health Dr. Ricardo Jorge Av. Padre Cruz Curated by ChEMBL					Assay Description Inhibition of Klebsiella pneumoniae Beta-Lactamase SHV-1				Antimicrob Agents Chemother 52: 1806-11 (2008) Article DOI: 10.1128/AAC.01381-07 BindingDB Entry DOI: 10.7270/Q2TM7B93
					More data for this Ligand-Target Pair
Beta-lactamase (Klebsiella pneumoniae)	BDBM50021959 (CHEMBL777 | MM 14151 | US9120808, Clavulanic acid ...) Show SMILES OC\C=C1/O[C@@H]2CC(=O)N2[C@H]1C(O)=O |r| Show InChI InChI=1S/C8H9NO5/c10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4/h1,6-7,10H,2-3H2,(H,12,13)/b4-1-/t6-,7-/m1/s1	PDB MMDB KEGG UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	Article PubMed	n/a	n/a	1.72E+3	n/a	n/a	n/a	n/a	n/a	n/a
National Institute of Health Dr. Ricardo Jorge Av. Padre Cruz Curated by ChEMBL					Assay Description Inhibition of Klebsiella pneumoniae Beta-Lactamase SHV-72				Antimicrob Agents Chemother 52: 1806-11 (2008) Article DOI: 10.1128/AAC.01381-07 BindingDB Entry DOI: 10.7270/Q2TM7B93
					More data for this Ligand-Target Pair
Macrophage metalloelastase (Homo sapiens (Human))	BDBM50335314 ((7R)-14-cyclohexyl-7-{[2-(dimethylamino)ethyl](met...) Show SMILES CN(C)CCN(C)[C@H]1COc2ccccc2-c2c(C3CCCCC3)c3ccc(cc3n2C1)C(O)=O |r| Show InChI InChI=1S/C29H37N3O3/c1-30(2)15-16-31(3)22-18-32-25-17-21(29(33)34)13-14-23(25)27(20-9-5-4-6-10-20)28(32)24-11-7-8-12-26(24)35-19-22/h7-8,11-14,17,20,22H,4-6,9-10,15-16,18-19H2,1-3H3,(H,33,34)/t22-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MMDB PC cid PC sid PDB UniChem Similars	Article PubMed	n/a	n/a	8.30E+3	n/a	n/a	n/a	n/a	n/a	n/a
P. Angeletti SpA (Merck Research Laboratories Curated by ChEMBL					Assay Description Inhibition of MMP12				J Med Chem 54: 289-301 (2011) Article DOI: 10.1021/jm1013105 BindingDB Entry DOI: 10.7270/Q2FF3TBP
					More data for this Ligand-Target Pair
Cruzipain (Trypanosoma cruzi)	BDBM50020696 (CHEMBL3291135) Show SMILES Cc1c(\C=N\NC(=O)c2ccc(cc2)[N+]([O-])=O)no[n+]1[O-] Show InChI InChI=1S/C11H9N5O5/c1-7-10(14-21-16(7)20)6-12-13-11(17)8-2-4-9(5-3-8)15(18)19/h2-6H,1H3,(H,13,17)/b12-6+	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.12E+4	n/a	n/a	n/a	n/a	n/a	n/a
Universidade de S£o Paulo (USP) Curated by ChEMBL					Assay Description Inhibition of Trypanosoma cruzi cruzain expressed in Escherichia coli M15/DH5alpha using Z-Phe-Arg-AMC as substrate by spectrofluorometry				Eur J Med Chem 82: 418-25 (2014) Article DOI: 10.1016/j.ejmech.2014.05.077 BindingDB Entry DOI: 10.7270/Q2W37XVR
					More data for this Ligand-Target Pair
Cruzipain (Trypanosoma cruzi)	BDBM50020697 (CHEMBL3291142) Show SMILES [O-][N+](=O)c1ccc(cc1)C(=O)N\N=C\c1c(no[n+]1[O-])-c1ccccc1 Show InChI InChI=1S/C16H11N5O5/c22-16(12-6-8-13(9-7-12)20(23)24)18-17-10-14-15(19-26-21(14)25)11-4-2-1-3-5-11/h1-10H,(H,18,22)/b17-10+	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.51E+4	n/a	n/a	n/a	n/a	n/a	n/a
Universidade de S£o Paulo (USP) Curated by ChEMBL					Assay Description Inhibition of Trypanosoma cruzi cruzain expressed in Escherichia coli M15/DH5alpha using Z-Phe-Arg-AMC as substrate by spectrofluorometry				Eur J Med Chem 82: 418-25 (2014) Article DOI: 10.1016/j.ejmech.2014.05.077 BindingDB Entry DOI: 10.7270/Q2W37XVR
					More data for this Ligand-Target Pair
Protein kinase C alpha type (Homo sapiens (Human))	BDBM50335314 ((7R)-14-cyclohexyl-7-{[2-(dimethylamino)ethyl](met...) Show SMILES CN(C)CCN(C)[C@H]1COc2ccccc2-c2c(C3CCCCC3)c3ccc(cc3n2C1)C(O)=O |r| Show InChI InChI=1S/C29H37N3O3/c1-30(2)15-16-31(3)22-18-32-25-17-21(29(33)34)13-14-23(25)27(20-9-5-4-6-10-20)28(32)24-11-7-8-12-26(24)35-19-22/h7-8,11-14,17,20,22H,4-6,9-10,15-16,18-19H2,1-3H3,(H,33,34)/t22-/m1/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MMDB PC cid PC sid PDB UniChem Similars	Article PubMed	n/a	n/a	5.90E+4	n/a	n/a	n/a	n/a	n/a	n/a
P. Angeletti SpA (Merck Research Laboratories Curated by ChEMBL					Assay Description Inhibition of PKCalpha				J Med Chem 54: 289-301 (2011) Article DOI: 10.1021/jm1013105 BindingDB Entry DOI: 10.7270/Q2FF3TBP
					More data for this Ligand-Target Pair