Compile Data Set for Download or QSAR

Found 69 hits with Last Name = 'cuperlovic-culf' and Initial = 'm'   

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
Aromatase (Homo sapiens (Human))	BDBM50047260 (4,4'-((1H-imidazol-1-yl)methylene)dibenzonitrile |...) Show SMILES N#Cc1ccc(cc1)C(c1ccc(cc1)C#N)n1ccnc1 Show InChI InChI=1S/C18H12N4/c19-11-14-1-5-16(6-2-14)18(22-10-9-21-13-22)17-7-3-15(12-20)4-8-17/h1-10,13,18H	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	4	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Moncton Curated by ChEMBL					Assay Description Inhibition of aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate after 30 mins by fluorescence-based colorimetric analysis				Eur J Med Chem 46: 4010-24 (2011) Article DOI: 10.1016/j.ejmech.2011.05.074 BindingDB Entry DOI: 10.7270/Q2C24WTR
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50008733 (1-(4-Cyanobenzyl)-1H-imidazole | 4-((1H-imidazol-1...) Show SMILES N#Cc1ccc(Cn2ccnc2)cc1 Show InChI InChI=1S/C11H9N3/c12-7-10-1-3-11(4-2-10)8-14-6-5-13-9-14/h1-6,9H,8H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	7	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Moncton Curated by ChEMBL					Assay Description Inhibition of aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate after 30 mins by fluorescence-based colorimetric analysis				Eur J Med Chem 46: 4010-24 (2011) Article DOI: 10.1016/j.ejmech.2011.05.074 BindingDB Entry DOI: 10.7270/Q2C24WTR
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50351827 (CHEMBL224789) Show SMILES N#Cc1ccc(cc1)C(c1ccc(cc1)C#N)n1ccnn1 Show InChI InChI=1S/C17H11N5/c18-11-13-1-5-15(6-2-13)17(22-10-9-20-21-22)16-7-3-14(12-19)4-8-16/h1-10,17H	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	8	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Moncton Curated by ChEMBL					Assay Description Inhibition of aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate after 30 mins by fluorescence-based colorimetric analysis				Eur J Med Chem 46: 4010-24 (2011) Article DOI: 10.1016/j.ejmech.2011.05.074 BindingDB Entry DOI: 10.7270/Q2C24WTR
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM13061 (4,4 -(1H-1,2,4-triazol-1-ylmethanediyl)dibenzonitr...) Show SMILES N#Cc1ccc(cc1)C(c1ccc(cc1)C#N)n1cncn1 Show InChI InChI=1S/C17H11N5/c18-9-13-1-5-15(6-2-13)17(22-12-20-11-21-22)16-7-3-14(10-19)4-8-16/h1-8,11-12,17H	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid UniChem Patents Similars	DrugBank Article PubMed	n/a	n/a	8	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Moncton Curated by ChEMBL					Assay Description Inhibition of aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate after 30 mins by fluorescence-based colorimetric analysis				Eur J Med Chem 46: 4010-24 (2011) Article DOI: 10.1016/j.ejmech.2011.05.074 BindingDB Entry DOI: 10.7270/Q2C24WTR
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50014788 (1-Benzhydryl-1H-imidazole | CHEMBL336638) Show SMILES c1cn(cn1)C(c1ccccc1)c1ccccc1 Show InChI InChI=1S/C16H14N2/c1-3-7-14(8-4-1)16(18-12-11-17-13-18)15-9-5-2-6-10-15/h1-13,16H	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	20	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Moncton Curated by ChEMBL					Assay Description Inhibition of aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate after 30 mins by fluorescence-based colorimetric analysis				Eur J Med Chem 46: 4010-24 (2011) Article DOI: 10.1016/j.ejmech.2011.05.074 BindingDB Entry DOI: 10.7270/Q2C24WTR
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50351855 (CHEMBL1824769) Show SMILES N#Cc1ccc(Cn2ccnn2)cc1 Show InChI InChI=1S/C10H8N4/c11-7-9-1-3-10(4-2-9)8-14-6-5-12-13-14/h1-6H,8H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	100	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Moncton Curated by ChEMBL					Assay Description Inhibition of aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate after 30 mins by fluorescence-based colorimetric analysis				Eur J Med Chem 46: 4010-24 (2011) Article DOI: 10.1016/j.ejmech.2011.05.074 BindingDB Entry DOI: 10.7270/Q2C24WTR
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM7887 (1-Benzylimidazole (BI) | 1-benzyl-1H-imidazole | 1...) Show SMILES C(c1ccccc1)n1ccnc1 Show InChI InChI=1S/C10H10N2/c1-2-4-10(5-3-1)8-12-7-6-11-9-12/h1-7,9H,8H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE MMDB PC cid PC sid PDB UniChem Patents Similars	Article PubMed	n/a	n/a	150	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Moncton Curated by ChEMBL					Assay Description Inhibition of aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate after 30 mins by fluorescence-based colorimetric analysis				Eur J Med Chem 46: 4010-24 (2011) Article DOI: 10.1016/j.ejmech.2011.05.074 BindingDB Entry DOI: 10.7270/Q2C24WTR
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50351859 (CHEMBL1825020) Show SMILES N#Cc1ccc(Cn2cncn2)cc1 Show InChI InChI=1S/C10H8N4/c11-5-9-1-3-10(4-2-9)6-14-8-12-7-13-14/h1-4,7-8H,6H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	150	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Moncton Curated by ChEMBL					Assay Description Inhibition of aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate after 30 mins by fluorescence-based colorimetric analysis				Eur J Med Chem 46: 4010-24 (2011) Article DOI: 10.1016/j.ejmech.2011.05.074 BindingDB Entry DOI: 10.7270/Q2C24WTR
					More data for this Ligand-Target Pair
Patatin-like phospholipase domain-containing protein 2 (Homo sapiens (Human))	BDBM50185419 (CHEMBL3823931) Show SMILES CN(C)C(=O)Nc1cccc(c1)-c1ccc(cc1)N(C)C Show InChI InChI=1S/C17H21N3O/c1-19(2)16-10-8-13(9-11-16)14-6-5-7-15(12-14)18-17(21)20(3)4/h5-12H,1-4H3,(H,18,21)	UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	700	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Moncton Curated by ChEMBL					Assay Description Inhibition of ATGL (unknown origin) overexpressed in Escherichia coli XL-1 cells using [9,10-3H(N)]triolein as substrate incubated for 60 mins by liq...				Eur J Med Chem 118: 290-8 (2016) Article DOI: 10.1016/j.ejmech.2016.04.021 BindingDB Entry DOI: 10.7270/Q20V8FQ2
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50351863 (CHEMBL1825024) Show SMILES c1ncn(n1)C(c1ccccc1)c1ccccc1 Show InChI InChI=1S/C15H13N3/c1-3-7-13(8-4-1)15(18-12-16-11-17-18)14-9-5-2-6-10-14/h1-12,15H	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	1.10E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Moncton Curated by ChEMBL					Assay Description Inhibition of aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate after 30 mins by fluorescence-based colorimetric analysis				Eur J Med Chem 46: 4010-24 (2011) Article DOI: 10.1016/j.ejmech.2011.05.074 BindingDB Entry DOI: 10.7270/Q2C24WTR
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50351885 (CHEMBL1825045) Show SMILES N#Cc1ccc(OCc2cn(Cc3ccccc3)nn2)cc1 Show InChI InChI=1S/C17H14N4O/c18-10-14-6-8-17(9-7-14)22-13-16-12-21(20-19-16)11-15-4-2-1-3-5-15/h1-9,12H,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	1.36E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Moncton Curated by ChEMBL					Assay Description Inhibition of aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate after 30 mins by fluorescence-based colorimetric analysis				Eur J Med Chem 46: 4010-24 (2011) Article DOI: 10.1016/j.ejmech.2011.05.074 BindingDB Entry DOI: 10.7270/Q2C24WTR
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50351887 (CHEMBL1825047) Show SMILES Cc1ccc(OCc2cn(Cc3ccccc3)nn2)cc1 Show InChI InChI=1S/C17H17N3O/c1-14-7-9-17(10-8-14)21-13-16-12-20(19-18-16)11-15-5-3-2-4-6-15/h2-10,12H,11,13H2,1H3	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	2.27E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Moncton Curated by ChEMBL					Assay Description Inhibition of aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate after 30 mins by fluorescence-based colorimetric analysis				Eur J Med Chem 46: 4010-24 (2011) Article DOI: 10.1016/j.ejmech.2011.05.074 BindingDB Entry DOI: 10.7270/Q2C24WTR
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50351875 (CHEMBL1825036) Show SMILES COc1ccc(OCc2cn(Cc3ccc(cc3)C#N)nn2)cc1 Show InChI InChI=1S/C18H16N4O2/c1-23-17-6-8-18(9-7-17)24-13-16-12-22(21-20-16)11-15-4-2-14(10-19)3-5-15/h2-9,12H,11,13H2,1H3	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	2.34E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Moncton Curated by ChEMBL					Assay Description Inhibition of aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate after 30 mins by fluorescence-based colorimetric analysis				Eur J Med Chem 46: 4010-24 (2011) Article DOI: 10.1016/j.ejmech.2011.05.074 BindingDB Entry DOI: 10.7270/Q2C24WTR
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50351886 (CHEMBL1825046) Show SMILES [O-][N+](=O)c1ccc(OCc2cn(Cc3ccccc3)nn2)cc1 Show InChI InChI=1S/C16H14N4O3/c21-20(22)15-6-8-16(9-7-15)23-12-14-11-19(18-17-14)10-13-4-2-1-3-5-13/h1-9,11H,10,12H2	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	2.78E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Moncton Curated by ChEMBL					Assay Description Inhibition of aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate after 30 mins by fluorescence-based colorimetric analysis				Eur J Med Chem 46: 4010-24 (2011) Article DOI: 10.1016/j.ejmech.2011.05.074 BindingDB Entry DOI: 10.7270/Q2C24WTR
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50351866 (CHEMBL1825027) Show SMILES CCCCCCCc1cn(Cc2ccc(cc2)C#N)nn1 Show InChI InChI=1S/C17H22N4/c1-2-3-4-5-6-7-17-14-21(20-19-17)13-16-10-8-15(12-18)9-11-16/h8-11,14H,2-7,13H2,1H3	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	3.07E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Moncton Curated by ChEMBL					Assay Description Inhibition of aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate after 30 mins by fluorescence-based colorimetric analysis				Eur J Med Chem 46: 4010-24 (2011) Article DOI: 10.1016/j.ejmech.2011.05.074 BindingDB Entry DOI: 10.7270/Q2C24WTR
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50351869 (CHEMBL1825030) Show SMILES N#Cc1ccc(Cn2cc(nn2)-c2ccccc2)cc1 Show InChI InChI=1S/C16H12N4/c17-10-13-6-8-14(9-7-13)11-20-12-16(18-19-20)15-4-2-1-3-5-15/h1-9,12H,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	3.38E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Moncton Curated by ChEMBL					Assay Description Inhibition of aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate after 30 mins by fluorescence-based colorimetric analysis				Eur J Med Chem 46: 4010-24 (2011) Article DOI: 10.1016/j.ejmech.2011.05.074 BindingDB Entry DOI: 10.7270/Q2C24WTR
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50351871 (CHEMBL1825032) Show SMILES Clc1ccc(OCc2cn(Cc3ccc(cc3)C#N)nn2)cc1 Show InChI InChI=1S/C17H13ClN4O/c18-15-5-7-17(8-6-15)23-12-16-11-22(21-20-16)10-14-3-1-13(9-19)2-4-14/h1-8,11H,10,12H2	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	3.91E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Moncton Curated by ChEMBL					Assay Description Inhibition of aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate after 30 mins by fluorescence-based colorimetric analysis				Eur J Med Chem 46: 4010-24 (2011) Article DOI: 10.1016/j.ejmech.2011.05.074 BindingDB Entry DOI: 10.7270/Q2C24WTR
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50351860 (CHEMBL1825021) Show SMILES C(c1ccccc1)n1cncn1 Show InChI InChI=1S/C9H9N3/c1-2-4-9(5-3-1)6-12-8-10-7-11-12/h1-5,7-8H,6H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	4.11E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Moncton Curated by ChEMBL					Assay Description Inhibition of aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate after 30 mins by fluorescence-based colorimetric analysis				Eur J Med Chem 46: 4010-24 (2011) Article DOI: 10.1016/j.ejmech.2011.05.074 BindingDB Entry DOI: 10.7270/Q2C24WTR
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50351874 (CHEMBL1825035) Show SMILES Cc1ccc(OCc2cn(Cc3ccc(cc3)C#N)nn2)cc1 Show InChI InChI=1S/C18H16N4O/c1-14-2-8-18(9-3-14)23-13-17-12-22(21-20-17)11-16-6-4-15(10-19)5-7-16/h2-9,12H,11,13H2,1H3	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	4.17E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Moncton Curated by ChEMBL					Assay Description Inhibition of aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate after 30 mins by fluorescence-based colorimetric analysis				Eur J Med Chem 46: 4010-24 (2011) Article DOI: 10.1016/j.ejmech.2011.05.074 BindingDB Entry DOI: 10.7270/Q2C24WTR
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50351864 (CHEMBL1825025) Show SMILES CCCc1cn(Cc2ccc(cc2)C#N)nn1 Show InChI InChI=1S/C13H14N4/c1-2-3-13-10-17(16-15-13)9-12-6-4-11(8-14)5-7-12/h4-7,10H,2-3,9H2,1H3	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	4.37E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Moncton Curated by ChEMBL					Assay Description Inhibition of aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate after 30 mins by fluorescence-based colorimetric analysis				Eur J Med Chem 46: 4010-24 (2011) Article DOI: 10.1016/j.ejmech.2011.05.074 BindingDB Entry DOI: 10.7270/Q2C24WTR
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50351841 (CHEMBL1824755) Show SMILES c1cn(nn1)C(c1ccccc1)c1ccccc1 Show InChI InChI=1S/C15H13N3/c1-3-7-13(8-4-1)15(18-12-11-16-17-18)14-9-5-2-6-10-14/h1-12,15H	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	4.58E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Moncton Curated by ChEMBL					Assay Description Inhibition of aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate after 30 mins by fluorescence-based colorimetric analysis				Eur J Med Chem 46: 4010-24 (2011) Article DOI: 10.1016/j.ejmech.2011.05.074 BindingDB Entry DOI: 10.7270/Q2C24WTR
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50351836 (CHEMBL1824750) Show SMILES N#Cc1ccc(OCc2cn(nn2)C(c2ccc(cc2)C#N)c2ccc(cc2)C#N)cc1 Show InChI InChI=1S/C25H16N6O/c26-13-18-1-7-21(8-2-18)25(22-9-3-19(14-27)4-10-22)31-16-23(29-30-31)17-32-24-11-5-20(15-28)6-12-24/h1-12,16,25H,17H2	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	4.64E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Moncton Curated by ChEMBL					Assay Description Inhibition of aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate after 30 mins by fluorescence-based colorimetric analysis				Eur J Med Chem 46: 4010-24 (2011) Article DOI: 10.1016/j.ejmech.2011.05.074 BindingDB Entry DOI: 10.7270/Q2C24WTR
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50351828 (CHEMBL1824742) Show SMILES CCCc1cn(nn1)C(c1ccc(cc1)C#N)c1ccc(cc1)C#N Show InChI InChI=1S/C20H17N5/c1-2-3-19-14-25(24-23-19)20(17-8-4-15(12-21)5-9-17)18-10-6-16(13-22)7-11-18/h4-11,14,20H,2-3H2,1H3	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	4.70E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Moncton Curated by ChEMBL					Assay Description Inhibition of aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate after 30 mins by fluorescence-based colorimetric analysis				Eur J Med Chem 46: 4010-24 (2011) Article DOI: 10.1016/j.ejmech.2011.05.074 BindingDB Entry DOI: 10.7270/Q2C24WTR
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50351884 (CHEMBL1825044) Show SMILES Clc1ccc(OCc2cn(Cc3ccccc3)nn2)cc1 Show InChI InChI=1S/C16H14ClN3O/c17-14-6-8-16(9-7-14)21-12-15-11-20(19-18-15)10-13-4-2-1-3-5-13/h1-9,11H,10,12H2	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	5.04E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Moncton Curated by ChEMBL					Assay Description Inhibition of aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate after 30 mins by fluorescence-based colorimetric analysis				Eur J Med Chem 46: 4010-24 (2011) Article DOI: 10.1016/j.ejmech.2011.05.074 BindingDB Entry DOI: 10.7270/Q2C24WTR
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50351829 (CHEMBL1824743) Show SMILES CCCCCCc1cn(nn1)C(c1ccc(cc1)C#N)c1ccc(cc1)C#N Show InChI InChI=1S/C23H23N5/c1-2-3-4-5-6-22-17-28(27-26-22)23(20-11-7-18(15-24)8-12-20)21-13-9-19(16-25)10-14-21/h7-14,17,23H,2-6H2,1H3	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	5.07E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Moncton Curated by ChEMBL					Assay Description Inhibition of aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate after 30 mins by fluorescence-based colorimetric analysis				Eur J Med Chem 46: 4010-24 (2011) Article DOI: 10.1016/j.ejmech.2011.05.074 BindingDB Entry DOI: 10.7270/Q2C24WTR
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50351865 (CHEMBL1825026) Show SMILES CCCCCCc1cn(Cc2ccc(cc2)C#N)nn1 Show InChI InChI=1S/C16H20N4/c1-2-3-4-5-6-16-13-20(19-18-16)12-15-9-7-14(11-17)8-10-15/h7-10,13H,2-6,12H2,1H3	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	5.26E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Moncton Curated by ChEMBL					Assay Description Inhibition of aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate after 30 mins by fluorescence-based colorimetric analysis				Eur J Med Chem 46: 4010-24 (2011) Article DOI: 10.1016/j.ejmech.2011.05.074 BindingDB Entry DOI: 10.7270/Q2C24WTR
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50351873 (CHEMBL1825034) Show SMILES [O-][N+](=O)c1ccc(OCc2cn(Cc3ccc(cc3)C#N)nn2)cc1 Show InChI InChI=1S/C17H13N5O3/c18-9-13-1-3-14(4-2-13)10-21-11-15(19-20-21)12-25-17-7-5-16(6-8-17)22(23)24/h1-8,11H,10,12H2	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	5.62E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Moncton Curated by ChEMBL					Assay Description Inhibition of aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate after 30 mins by fluorescence-based colorimetric analysis				Eur J Med Chem 46: 4010-24 (2011) Article DOI: 10.1016/j.ejmech.2011.05.074 BindingDB Entry DOI: 10.7270/Q2C24WTR
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50351870 (CHEMBL1825031) Show SMILES N#Cc1ccc(Cn2cc(COc3ccccc3)nn2)cc1 Show InChI InChI=1S/C17H14N4O/c18-10-14-6-8-15(9-7-14)11-21-12-16(19-20-21)13-22-17-4-2-1-3-5-17/h1-9,12H,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	6.09E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Moncton Curated by ChEMBL					Assay Description Inhibition of aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate after 30 mins by fluorescence-based colorimetric analysis				Eur J Med Chem 46: 4010-24 (2011) Article DOI: 10.1016/j.ejmech.2011.05.074 BindingDB Entry DOI: 10.7270/Q2C24WTR
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50351880 (CHEMBL1825041) Show SMILES CCCCCCCCCCc1cn(Cc2ccccc2)nn1 Show InChI InChI=1S/C19H29N3/c1-2-3-4-5-6-7-8-12-15-19-17-22(21-20-19)16-18-13-10-9-11-14-18/h9-11,13-14,17H,2-8,12,15-16H2,1H3	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	6.40E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Moncton Curated by ChEMBL					Assay Description Inhibition of aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate after 30 mins by fluorescence-based colorimetric analysis				Eur J Med Chem 46: 4010-24 (2011) Article DOI: 10.1016/j.ejmech.2011.05.074 BindingDB Entry DOI: 10.7270/Q2C24WTR
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50351878 (CHEMBL1825039) Show SMILES CCCCCCc1cn(Cc2ccccc2)nn1 Show InChI InChI=1S/C15H21N3/c1-2-3-4-8-11-15-13-18(17-16-15)12-14-9-6-5-7-10-14/h5-7,9-10,13H,2-4,8,11-12H2,1H3	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	7.47E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Moncton Curated by ChEMBL					Assay Description Inhibition of aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate after 30 mins by fluorescence-based colorimetric analysis				Eur J Med Chem 46: 4010-24 (2011) Article DOI: 10.1016/j.ejmech.2011.05.074 BindingDB Entry DOI: 10.7270/Q2C24WTR
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50351837 (CHEMBL1824751) Show SMILES [O-][N+](=O)c1ccc(OCc2cn(nn2)C(c2ccc(cc2)C#N)c2ccc(cc2)C#N)cc1 Show InChI InChI=1S/C24H16N6O3/c25-13-17-1-5-19(6-2-17)24(20-7-3-18(14-26)4-8-20)29-15-21(27-28-29)16-33-23-11-9-22(10-12-23)30(31)32/h1-12,15,24H,16H2	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	7.73E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Moncton Curated by ChEMBL					Assay Description Inhibition of aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate after 30 mins by fluorescence-based colorimetric analysis				Eur J Med Chem 46: 4010-24 (2011) Article DOI: 10.1016/j.ejmech.2011.05.074 BindingDB Entry DOI: 10.7270/Q2C24WTR
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50351867 (CHEMBL1825028) Show SMILES CCCCCCCCCCc1cn(Cc2ccc(cc2)C#N)nn1 Show InChI InChI=1S/C20H28N4/c1-2-3-4-5-6-7-8-9-10-20-17-24(23-22-20)16-19-13-11-18(15-21)12-14-19/h11-14,17H,2-10,16H2,1H3	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	7.88E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Moncton Curated by ChEMBL					Assay Description Inhibition of aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate after 30 mins by fluorescence-based colorimetric analysis				Eur J Med Chem 46: 4010-24 (2011) Article DOI: 10.1016/j.ejmech.2011.05.074 BindingDB Entry DOI: 10.7270/Q2C24WTR
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50351881 (CHEMBL1825042) Show SMILES C(c1ccccc1)n1cc(nn1)C1CCCCC1 Show InChI InChI=1S/C15H19N3/c1-3-7-13(8-4-1)11-18-12-15(16-17-18)14-9-5-2-6-10-14/h1,3-4,7-8,12,14H,2,5-6,9-11H2	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	7.98E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Moncton Curated by ChEMBL					Assay Description Inhibition of aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate after 30 mins by fluorescence-based colorimetric analysis				Eur J Med Chem 46: 4010-24 (2011) Article DOI: 10.1016/j.ejmech.2011.05.074 BindingDB Entry DOI: 10.7270/Q2C24WTR
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50351872 (CHEMBL1825033) Show SMILES N#Cc1ccc(Cn2cc(COc3ccc(cc3)C#N)nn2)cc1 Show InChI InChI=1S/C18H13N5O/c19-9-14-1-3-16(4-2-14)11-23-12-17(21-22-23)13-24-18-7-5-15(10-20)6-8-18/h1-8,12H,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	9.16E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Moncton Curated by ChEMBL					Assay Description Inhibition of aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate after 30 mins by fluorescence-based colorimetric analysis				Eur J Med Chem 46: 4010-24 (2011) Article DOI: 10.1016/j.ejmech.2011.05.074 BindingDB Entry DOI: 10.7270/Q2C24WTR
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50351879 (CHEMBL1825040) Show SMILES CCCCCCCc1cn(Cc2ccccc2)nn1 Show InChI InChI=1S/C16H23N3/c1-2-3-4-5-9-12-16-14-19(18-17-16)13-15-10-7-6-8-11-15/h6-8,10-11,14H,2-5,9,12-13H2,1H3	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	9.53E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Moncton Curated by ChEMBL					Assay Description Inhibition of aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate after 30 mins by fluorescence-based colorimetric analysis				Eur J Med Chem 46: 4010-24 (2011) Article DOI: 10.1016/j.ejmech.2011.05.074 BindingDB Entry DOI: 10.7270/Q2C24WTR
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50351882 (CHEMBL1825043) Show SMILES C(c1ccccc1)n1cc(nn1)-c1ccccc1 Show InChI InChI=1S/C15H13N3/c1-3-7-13(8-4-1)11-18-12-15(16-17-18)14-9-5-2-6-10-14/h1-10,12H,11H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	9.77E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Moncton Curated by ChEMBL					Assay Description Inhibition of aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate after 30 mins by fluorescence-based colorimetric analysis				Eur J Med Chem 46: 4010-24 (2011) Article DOI: 10.1016/j.ejmech.2011.05.074 BindingDB Entry DOI: 10.7270/Q2C24WTR
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50351833 (CHEMBL1824747) Show SMILES N#Cc1ccc(cc1)C(c1ccc(cc1)C#N)n1cc(nn1)-c1ccccc1 Show InChI InChI=1S/C23H15N5/c24-14-17-6-10-20(11-7-17)23(21-12-8-18(15-25)9-13-21)28-16-22(26-27-28)19-4-2-1-3-5-19/h1-13,16,23H	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	1.03E+4	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Moncton Curated by ChEMBL					Assay Description Inhibition of aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate after 30 mins by fluorescence-based colorimetric analysis				Eur J Med Chem 46: 4010-24 (2011) Article DOI: 10.1016/j.ejmech.2011.05.074 BindingDB Entry DOI: 10.7270/Q2C24WTR
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50351830 (CHEMBL1824744) Show SMILES CCCCCCCc1cn(nn1)C(c1ccc(cc1)C#N)c1ccc(cc1)C#N Show InChI InChI=1S/C24H25N5/c1-2-3-4-5-6-7-23-18-29(28-27-23)24(21-12-8-19(16-25)9-13-21)22-14-10-20(17-26)11-15-22/h8-15,18,24H,2-7H2,1H3	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	1.06E+4	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Moncton Curated by ChEMBL					Assay Description Inhibition of aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate after 30 mins by fluorescence-based colorimetric analysis				Eur J Med Chem 46: 4010-24 (2011) Article DOI: 10.1016/j.ejmech.2011.05.074 BindingDB Entry DOI: 10.7270/Q2C24WTR
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50351883 (CHEMBL272339) Show SMILES C(Oc1ccccc1)c1cn(Cc2ccccc2)nn1 Show InChI InChI=1S/C16H15N3O/c1-3-7-14(8-4-1)11-19-12-15(17-18-19)13-20-16-9-5-2-6-10-16/h1-10,12H,11,13H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	1.06E+4	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Moncton Curated by ChEMBL					Assay Description Inhibition of aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate after 30 mins by fluorescence-based colorimetric analysis				Eur J Med Chem 46: 4010-24 (2011) Article DOI: 10.1016/j.ejmech.2011.05.074 BindingDB Entry DOI: 10.7270/Q2C24WTR
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50351868 (CHEMBL1825029) Show SMILES N#Cc1ccc(Cn2cc(nn2)C2CCCCC2)cc1 Show InChI InChI=1S/C16H18N4/c17-10-13-6-8-14(9-7-13)11-20-12-16(18-19-20)15-4-2-1-3-5-15/h6-9,12,15H,1-5,11H2	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	1.07E+4	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Moncton Curated by ChEMBL					Assay Description Inhibition of aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate after 30 mins by fluorescence-based colorimetric analysis				Eur J Med Chem 46: 4010-24 (2011) Article DOI: 10.1016/j.ejmech.2011.05.074 BindingDB Entry DOI: 10.7270/Q2C24WTR
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50351889 (CHEMBL1825049) Show SMILES C(Oc1ccc(cc1)-c1ccccc1)c1cn(Cc2ccccc2)nn1 Show InChI InChI=1S/C22H19N3O/c1-3-7-18(8-4-1)15-25-16-21(23-24-25)17-26-22-13-11-20(12-14-22)19-9-5-2-6-10-19/h1-14,16H,15,17H2	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	1.07E+4	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Moncton Curated by ChEMBL					Assay Description Inhibition of aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate after 30 mins by fluorescence-based colorimetric analysis				Eur J Med Chem 46: 4010-24 (2011) Article DOI: 10.1016/j.ejmech.2011.05.074 BindingDB Entry DOI: 10.7270/Q2C24WTR
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50351838 (CHEMBL1824752) Show SMILES Cc1ccc(OCc2cn(nn2)C(c2ccc(cc2)C#N)c2ccc(cc2)C#N)cc1 Show InChI InChI=1S/C25H19N5O/c1-18-2-12-24(13-3-18)31-17-23-16-30(29-28-23)25(21-8-4-19(14-26)5-9-21)22-10-6-20(15-27)7-11-22/h2-13,16,25H,17H2,1H3	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	1.10E+4	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Moncton Curated by ChEMBL					Assay Description Inhibition of aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate after 30 mins by fluorescence-based colorimetric analysis				Eur J Med Chem 46: 4010-24 (2011) Article DOI: 10.1016/j.ejmech.2011.05.074 BindingDB Entry DOI: 10.7270/Q2C24WTR
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50351842 (CHEMBL1824756) Show SMILES CCCc1cn(nn1)C(c1ccccc1)c1ccccc1 Show InChI InChI=1S/C18H19N3/c1-2-9-17-14-21(20-19-17)18(15-10-5-3-6-11-15)16-12-7-4-8-13-16/h3-8,10-14,18H,2,9H2,1H3	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	1.10E+4	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Moncton Curated by ChEMBL					Assay Description Inhibition of aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate after 30 mins by fluorescence-based colorimetric analysis				Eur J Med Chem 46: 4010-24 (2011) Article DOI: 10.1016/j.ejmech.2011.05.074 BindingDB Entry DOI: 10.7270/Q2C24WTR
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50351834 (CHEMBL1824748) Show SMILES N#Cc1ccc(cc1)C(c1ccc(cc1)C#N)n1cc(COc2ccccc2)nn1 Show InChI InChI=1S/C24H17N5O/c25-14-18-6-10-20(11-7-18)24(21-12-8-19(15-26)9-13-21)29-16-22(27-28-29)17-30-23-4-2-1-3-5-23/h1-13,16,24H,17H2	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	1.10E+4	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Moncton Curated by ChEMBL					Assay Description Inhibition of aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate after 30 mins by fluorescence-based colorimetric analysis				Eur J Med Chem 46: 4010-24 (2011) Article DOI: 10.1016/j.ejmech.2011.05.074 BindingDB Entry DOI: 10.7270/Q2C24WTR
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50351876 (CHEMBL1825037) Show SMILES N#Cc1ccc(Cn2cc(COc3ccc(cc3)-c3ccccc3)nn2)cc1 Show InChI InChI=1S/C23H18N4O/c24-14-18-6-8-19(9-7-18)15-27-16-22(25-26-27)17-28-23-12-10-21(11-13-23)20-4-2-1-3-5-20/h1-13,16H,15,17H2	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	1.16E+4	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Moncton Curated by ChEMBL					Assay Description Inhibition of aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate after 30 mins by fluorescence-based colorimetric analysis				Eur J Med Chem 46: 4010-24 (2011) Article DOI: 10.1016/j.ejmech.2011.05.074 BindingDB Entry DOI: 10.7270/Q2C24WTR
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50351851 (CHEMBL1824765) Show SMILES [O-][N+](=O)c1ccc(OCc2cn(nn2)C(c2ccccc2)c2ccccc2)cc1 Show InChI InChI=1S/C22H18N4O3/c27-26(28)20-11-13-21(14-12-20)29-16-19-15-25(24-23-19)22(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-15,22H,16H2	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	1.16E+4	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Moncton Curated by ChEMBL					Assay Description Inhibition of aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate after 30 mins by fluorescence-based colorimetric analysis				Eur J Med Chem 46: 4010-24 (2011) Article DOI: 10.1016/j.ejmech.2011.05.074 BindingDB Entry DOI: 10.7270/Q2C24WTR
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50351857 (CHEMBL1825018) Show SMILES C(c1ccccc1)n1ccnn1 Show InChI InChI=1S/C9H9N3/c1-2-4-9(5-3-1)8-12-7-6-10-11-12/h1-7H,8H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	1.19E+4	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Moncton Curated by ChEMBL					Assay Description Inhibition of aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate after 30 mins by fluorescence-based colorimetric analysis				Eur J Med Chem 46: 4010-24 (2011) Article DOI: 10.1016/j.ejmech.2011.05.074 BindingDB Entry DOI: 10.7270/Q2C24WTR
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50351862 (CHEMBL1825023) Show SMILES c1cnn(n1)C(c1ccccc1)c1ccccc1 Show InChI InChI=1S/C15H13N3/c1-3-7-13(8-4-1)15(18-16-11-12-17-18)14-9-5-2-6-10-14/h1-12,15H	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	1.20E+4	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Moncton Curated by ChEMBL					Assay Description Inhibition of aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate after 30 mins by fluorescence-based colorimetric analysis				Eur J Med Chem 46: 4010-24 (2011) Article DOI: 10.1016/j.ejmech.2011.05.074 BindingDB Entry DOI: 10.7270/Q2C24WTR
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50351839 (CHEMBL1824753) Show SMILES COc1ccc(OCc2cn(nn2)C(c2ccc(cc2)C#N)c2ccc(cc2)C#N)cc1 Show InChI InChI=1S/C25H19N5O2/c1-31-23-10-12-24(13-11-23)32-17-22-16-30(29-28-22)25(20-6-2-18(14-26)3-7-20)21-8-4-19(15-27)5-9-21/h2-13,16,25H,17H2,1H3	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	1.22E+4	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Moncton Curated by ChEMBL					Assay Description Inhibition of aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate after 30 mins by fluorescence-based colorimetric analysis				Eur J Med Chem 46: 4010-24 (2011) Article DOI: 10.1016/j.ejmech.2011.05.074 BindingDB Entry DOI: 10.7270/Q2C24WTR
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50351856 (CHEMBL1825017) Show SMILES N#Cc1ccc(Cn2nccn2)cc1 Show InChI InChI=1S/C10H8N4/c11-7-9-1-3-10(4-2-9)8-14-12-5-6-13-14/h1-6H,8H2	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	1.22E+4	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Moncton Curated by ChEMBL					Assay Description Inhibition of aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate after 30 mins by fluorescence-based colorimetric analysis				Eur J Med Chem 46: 4010-24 (2011) Article DOI: 10.1016/j.ejmech.2011.05.074 BindingDB Entry DOI: 10.7270/Q2C24WTR
					More data for this Ligand-Target Pair

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