Compile Data Set for Download or QSAR

Found 21 hits with Last Name = 'abul-hajj' and Initial = 'yj'   

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))	BDBM50061156 ((S)-10,13-Dimethyl-6-prop-2-ynyl-1,6,7,8,9,10,11,1...) Show SMILES CC12CCC3C(C[C@@H](CC#C)C4=CC(=O)CCC34C)C1CCC2=O |t:11| Show InChI InChI=1S/C22H28O2/c1-4-5-14-12-16-17-6-7-20(24)22(17,3)11-9-18(16)21(2)10-8-15(23)13-19(14)21/h1,13-14,16-18H,5-12H2,2-3H3/t14-,16?,17?,18?,21?,22?/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	10	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Minnesota Curated by ChEMBL					Assay Description Binding affinity for human placental microsome Cytochrome P450 19A1 by nonlinear regression analysis				J Med Chem 40: 3263-70 (1997) Article DOI: 10.1021/jm970325z BindingDB Entry DOI: 10.7270/Q23J3C33
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50421840 (MDL-18962 | PLOMESTANE) Show SMILES C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@]34CC#C)[C@@H]1CCC2=O |t:8| Show InChI InChI=1S/C21H26O2/c1-3-10-21-12-8-15(22)13-14(21)4-5-16-17-6-7-19(23)20(17,2)11-9-18(16)21/h1,13,16-18H,4-12H2,2H3/t16-,17-,18-,20-,21-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	15	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Minnesota Curated by ChEMBL					Assay Description Binding affinity for human placental microsome Cytochrome P450 19A1 by nonlinear regression analysis				J Med Chem 40: 3263-70 (1997) Article DOI: 10.1021/jm970325z BindingDB Entry DOI: 10.7270/Q23J3C33
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50405353 (CHEMBL346234) Show SMILES CC12CCC3C(CCC4=C(Sc5ccc(N)cc5)C(=O)CCC34C)C1CCC2=O |c:8| Show InChI InChI=1S/C25H31NO2S/c1-24-14-12-21(27)23(29-16-5-3-15(26)4-6-16)20(24)8-7-17-18-9-10-22(28)25(18,2)13-11-19(17)24/h3-6,17-19H,7-14,26H2,1-2H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	18	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Evaluated for its competitive inhibitory activity against Cytochrome P450 19A1 with the use of human placental microsomal preparation				J Med Chem 29: 582-4 (1986) BindingDB Entry DOI: 10.7270/Q2VM4DFW
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50031436 (10,13-Dimethyl-4-phenylsulfanyl-1,6,7,8,9,10,11,12...) Show SMILES CC12CCC3C(CCC4=C(Sc5ccccc5)C(=O)CCC34C)C1CCC2=O |c:8| Show InChI InChI=1S/C25H30O2S/c1-24-15-13-21(26)23(28-16-6-4-3-5-7-16)20(24)9-8-17-18-10-11-22(27)25(18,2)14-12-19(17)24/h3-7,17-19H,8-15H2,1-2H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	36	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Evaluated for its competitive inhibitory activity against Cytochrome P450 19A1 with the use of human placental microsomal preparation				J Med Chem 29: 582-4 (1986) BindingDB Entry DOI: 10.7270/Q2VM4DFW
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50061153 ((R)-10,13-Dimethyl-6-prop-2-ynyl-1,6,7,8,9,10,11,1...) Show SMILES CC12CCC3C(C[C@H](CC#C)C4=CC(=O)CCC34C)C1CCC2=O |t:11| Show InChI InChI=1S/C22H28O2/c1-4-5-14-12-16-17-6-7-20(24)22(17,3)11-9-18(16)21(2)10-8-15(23)13-19(14)21/h1,13-14,16-18H,5-12H2,2-3H3/t14-,16?,17?,18?,21?,22?/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	37	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Minnesota Curated by ChEMBL					Assay Description Binding affinity for human placental microsome Cytochrome P450 19A1 by nonlinear regression analysis				J Med Chem 40: 3263-70 (1997) Article DOI: 10.1021/jm970325z BindingDB Entry DOI: 10.7270/Q23J3C33
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50405354 (CHEMBL154104) Show SMILES CCSC1=C2CCC3C4CCC(=O)C4(C)CCC3C2(C)CCC1=O |c:3| Show InChI InChI=1S/C21H30O2S/c1-4-24-19-16-6-5-13-14-7-8-18(23)21(14,3)11-9-15(13)20(16,2)12-10-17(19)22/h13-15H,4-12H2,1-3H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	41	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Evaluated for its competitive inhibitory activity against Cytochrome P450 19A1 with the use of human placental microsomal preparation				J Med Chem 29: 582-4 (1986) BindingDB Entry DOI: 10.7270/Q2VM4DFW
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50061154 ((S)-13-Methyl-6-prop-2-ynyl-1,6,7,8,9,10,11,12,13,...) Show SMILES CC12CCC3C(C[C@@H](CC#C)C4=CC(=O)CCC34)C1CCC2=O |t:11| Show InChI InChI=1S/C21H26O2/c1-3-4-13-11-18-16(15-6-5-14(22)12-17(13)15)9-10-21(2)19(18)7-8-20(21)23/h1,12-13,15-16,18-19H,4-11H2,2H3/t13-,15?,16?,18?,19?,21?/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	47.6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Minnesota Curated by ChEMBL					Assay Description Binding affinity for human placental microsome Cytochrome P450 19A1 by nonlinear regression analysis				J Med Chem 40: 3263-70 (1997) Article DOI: 10.1021/jm970325z BindingDB Entry DOI: 10.7270/Q23J3C33
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50240798 ((8R,9S,10R,13S,14S)-4-Hydroxy-10,13-dimethyl-1,6,7...) Show SMILES C[C@]12CC[C@H]3[C@@H](CCC4C(=O)C(=O)CC[C@]34C)[C@@H]1CCC2=O |r| Show InChI InChI=1S/C19H26O3/c1-18-10-8-15(20)17(22)14(18)4-3-11-12-5-6-16(21)19(12,2)9-7-13(11)18/h11-14H,3-10H2,1-2H3/t11-,12-,13-,14?,18+,19-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	54	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Evaluated for its competitive inhibitory activity against Cytochrome P450 19A1 with the use of human placental microsomal preparation				J Med Chem 29: 582-4 (1986) BindingDB Entry DOI: 10.7270/Q2VM4DFW
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50005871 (10,13-Dimethyl-4-methylsulfanyl-1,6,7,8,9,10,11,12...) Show SMILES CSC1=C2CCC3C4CCC(=O)[C@@]4(C)CCC3[C@@]2(C)CCC1=O |c:2| Show InChI InChI=1S/C20H28O2S/c1-19-11-9-16(21)18(23-3)15(19)5-4-12-13-6-7-17(22)20(13,2)10-8-14(12)19/h12-14H,4-11H2,1-3H3/t12?,13?,14?,19-,20+/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	59	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Evaluated for its competitive inhibitory activity against Cytochrome P450 19A1 with the use of human placental microsomal preparation				J Med Chem 29: 582-4 (1986) BindingDB Entry DOI: 10.7270/Q2VM4DFW
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50405356 (CHEMBL154918) Show SMILES CCCSC1=C2CCC3C4CCC(=O)C4(C)CCC3C2(C)CCC1=O |c:4| Show InChI InChI=1S/C22H32O2S/c1-4-13-25-20-17-6-5-14-15-7-8-19(24)22(15,3)11-9-16(14)21(17,2)12-10-18(20)23/h14-16H,4-13H2,1-3H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	65	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Evaluated for its competitive inhibitory activity against Cytochrome P450 19A1 with the use of human placental microsomal preparation				J Med Chem 29: 582-4 (1986) BindingDB Entry DOI: 10.7270/Q2VM4DFW
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50061155 ((R)-13-Methyl-6-prop-2-ynyl-1,6,7,8,9,10,11,12,13,...) Show SMILES CC12CCC3C(C[C@H](CC#C)C4=CC(=O)CCC34)C1CCC2=O |t:11| Show InChI InChI=1S/C21H26O2/c1-3-4-13-11-18-16(15-6-5-14(22)12-17(13)15)9-10-21(2)19(18)7-8-20(21)23/h1,12-13,15-16,18-19H,4-11H2,2H3/t13-,15?,16?,18?,19?,21?/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	65.8	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Minnesota Curated by ChEMBL					Assay Description Binding affinity for human placental microsome Cytochrome P450 19A1 by nonlinear regression analysis				J Med Chem 40: 3263-70 (1997) Article DOI: 10.1021/jm970325z BindingDB Entry DOI: 10.7270/Q23J3C33
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50405355 (CHEMBL152237) Show SMILES CC(=O)SC1=C2CCC3C4CCC(=O)C4(C)CCC3C2(C)CCC1=O |c:4| Show InChI InChI=1S/C21H28O3S/c1-12(22)25-19-16-5-4-13-14-6-7-18(24)21(14,3)10-8-15(13)20(16,2)11-9-17(19)23/h13-15H,4-11H2,1-3H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	PubMed	73	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Evaluated for its competitive inhibitory activity against Cytochrome P450 19A1 with the use of human placental microsomal preparation				J Med Chem 29: 582-4 (1986) BindingDB Entry DOI: 10.7270/Q2VM4DFW
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50061156 ((S)-10,13-Dimethyl-6-prop-2-ynyl-1,6,7,8,9,10,11,1...) Show SMILES CC12CCC3C(C[C@@H](CC#C)C4=CC(=O)CCC34C)C1CCC2=O |t:11| Show InChI InChI=1S/C22H28O2/c1-4-5-14-12-16-17-6-7-20(24)22(17,3)11-9-18(16)21(2)10-8-15(23)13-19(14)21/h1,13-14,16-18H,5-12H2,2-3H3/t14-,16?,17?,18?,21?,22?/m1/s1	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	31	n/a	n/a	n/a	n/a	n/a	n/a
University of Minnesota Curated by ChEMBL					Assay Description Inhibition of human placental microsome Cytochrome P450 19A1				J Med Chem 40: 3263-70 (1997) Article DOI: 10.1021/jm970325z BindingDB Entry DOI: 10.7270/Q23J3C33
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50421840 (MDL-18962 | PLOMESTANE) Show SMILES C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@]34CC#C)[C@@H]1CCC2=O |t:8| Show InChI InChI=1S/C21H26O2/c1-3-10-21-12-8-15(22)13-14(21)4-5-16-17-6-7-19(23)20(17,2)11-9-18(16)21/h1,13,16-18H,4-12H2,2H3/t16-,17-,18-,20-,21-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	56	n/a	n/a	n/a	n/a	n/a	n/a
University of Minnesota Curated by ChEMBL					Assay Description Inhibition of human placental microsome Cytochrome P450 19A1				J Med Chem 40: 3263-70 (1997) Article DOI: 10.1021/jm970325z BindingDB Entry DOI: 10.7270/Q23J3C33
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50061153 ((R)-10,13-Dimethyl-6-prop-2-ynyl-1,6,7,8,9,10,11,1...) Show SMILES CC12CCC3C(C[C@H](CC#C)C4=CC(=O)CCC34C)C1CCC2=O |t:11| Show InChI InChI=1S/C22H28O2/c1-4-5-14-12-16-17-6-7-20(24)22(17,3)11-9-18(16)21(2)10-8-15(23)13-19(14)21/h1,13-14,16-18H,5-12H2,2-3H3/t14-,16?,17?,18?,21?,22?/m0/s1	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	176	n/a	n/a	n/a	n/a	n/a	n/a
University of Minnesota Curated by ChEMBL					Assay Description Inhibition of human placental microsome Cytochrome P450 19A1				J Med Chem 40: 3263-70 (1997) Article DOI: 10.1021/jm970325z BindingDB Entry DOI: 10.7270/Q23J3C33
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50061155 ((R)-13-Methyl-6-prop-2-ynyl-1,6,7,8,9,10,11,12,13,...) Show SMILES CC12CCC3C(C[C@H](CC#C)C4=CC(=O)CCC34)C1CCC2=O |t:11| Show InChI InChI=1S/C21H26O2/c1-3-4-13-11-18-16(15-6-5-14(22)12-17(13)15)9-10-21(2)19(18)7-8-20(21)23/h1,12-13,15-16,18-19H,4-11H2,2H3/t13-,15?,16?,18?,19?,21?/m0/s1	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	188	n/a	n/a	n/a	n/a	n/a	n/a
University of Minnesota Curated by ChEMBL					Assay Description Inhibition of human placental microsome Cytochrome P450 19A1				J Med Chem 40: 3263-70 (1997) Article DOI: 10.1021/jm970325z BindingDB Entry DOI: 10.7270/Q23J3C33
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50031436 (10,13-Dimethyl-4-phenylsulfanyl-1,6,7,8,9,10,11,12...) Show SMILES CC12CCC3C(CCC4=C(Sc5ccccc5)C(=O)CCC34C)C1CCC2=O |c:8| Show InChI InChI=1S/C25H30O2S/c1-24-15-13-21(26)23(28-16-6-4-3-5-7-16)20(24)9-8-17-18-10-11-22(27)25(18,2)14-12-19(17)24/h3-7,17-19H,8-15H2,1-2H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	190	n/a	n/a	n/a	n/a	n/a	n/a
University of Minnesota Curated by ChEMBL					Assay Description Inhibition of Cytochrome P450 19A1				J Med Chem 38: 4135-8 (1995) BindingDB Entry DOI: 10.7270/Q2WS8S8R
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50061154 ((S)-13-Methyl-6-prop-2-ynyl-1,6,7,8,9,10,11,12,13,...) Show SMILES CC12CCC3C(C[C@@H](CC#C)C4=CC(=O)CCC34)C1CCC2=O |t:11| Show InChI InChI=1S/C21H26O2/c1-3-4-13-11-18-16(15-6-5-14(22)12-17(13)15)9-10-21(2)19(18)7-8-20(21)23/h1,12-13,15-16,18-19H,4-11H2,2H3/t13-,15?,16?,18?,19?,21?/m1/s1	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	275	n/a	n/a	n/a	n/a	n/a	n/a
University of Minnesota Curated by ChEMBL					Assay Description Inhibition of human placental microsome Cytochrome P450 19A1				J Med Chem 40: 3263-70 (1997) Article DOI: 10.1021/jm970325z BindingDB Entry DOI: 10.7270/Q23J3C33
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50031435 (10,13-Dimethyl-4-phenoxy-1,6,7,8,9,10,11,12,13,14,...) Show SMILES CC12CCC3C(CCC4=C(Oc5ccccc5)C(=O)CCC34C)C1CCC2=O |c:8| Show InChI InChI=1S/C25H30O3/c1-24-15-13-21(26)23(28-16-6-4-3-5-7-16)20(24)9-8-17-18-10-11-22(27)25(18,2)14-12-19(17)24/h3-7,17-19H,8-15H2,1-2H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	530	n/a	n/a	n/a	n/a	n/a	n/a
University of Minnesota Curated by ChEMBL					Assay Description Inhibition of Cytochrome P450 19A1				J Med Chem 38: 4135-8 (1995) BindingDB Entry DOI: 10.7270/Q2WS8S8R
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50031437 ((R)-10,13-Dimethyl-7-phenylsulfanyl-1,6,7,8,9,10,1...) Show SMILES CC12CCC3C(C1CCC2=O)[C@@H](CC1=CC(=O)CCC31C)Sc1ccccc1 |t:15| Show InChI InChI=1S/C25H30O2S/c1-24-12-10-17(26)14-16(24)15-21(28-18-6-4-3-5-7-18)23-19-8-9-22(27)25(19,2)13-11-20(23)24/h3-7,14,19-21,23H,8-13,15H2,1-2H3/t19?,20?,21-,23?,24?,25?/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	650	n/a	n/a	n/a	n/a	n/a	n/a
University of Minnesota Curated by ChEMBL					Assay Description Inhibition of Cytochrome P450 19A1				J Med Chem 38: 4135-8 (1995) BindingDB Entry DOI: 10.7270/Q2WS8S8R
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50031438 ((R)-10,13-Dimethyl-4-phenoxy-7-phenylsulfanyl-1,6,...) Show SMILES CC12CCC3C(C1CCC2=O)[C@@H](CC1=C(Oc2ccccc2)C(=O)CCC31C)Sc1ccccc1 |c:15| Show InChI InChI=1S/C31H34O3S/c1-30-18-16-25(32)29(34-20-9-5-3-6-10-20)24(30)19-26(35-21-11-7-4-8-12-21)28-22-13-14-27(33)31(22,2)17-15-23(28)30/h3-12,22-23,26,28H,13-19H2,1-2H3/t22?,23?,26-,28?,30?,31?/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	1.65E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Minnesota Curated by ChEMBL					Assay Description Inhibition of Cytochrome P450 19A1				J Med Chem 38: 4135-8 (1995) BindingDB Entry DOI: 10.7270/Q2WS8S8R
					More data for this Ligand-Target Pair