Found 81 hits Enz. Inhib. hit(s) with all data for entry = 50007783 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 |
Progesterone receptor
(Homo sapiens (Human)) | BDBM50067678
((6alpha)-17-(Acetyloxy)-6-methylpreg-4-ene-3,20-di...)Show SMILES C[C@H]1C[C@H]2[C@@H]3CC[C@](OC(C)=O)(C(C)=O)[C@@]3(C)CC[C@@H]2[C@@]2(C)CCC(=O)C=C12 |r,t:28| Show InChI InChI=1S/C24H34O4/c1-14-12-18-19(22(4)9-6-17(27)13-21(14)22)7-10-23(5)20(18)8-11-24(23,15(2)25)28-16(3)26/h13-14,18-20H,6-12H2,1-5H3/t14-,18+,19-,20-,22+,23-,24-/m0/s1 | PDB
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DrugBank MCE KEGG PC cid PC sid UniChem
Patents
Similars
| DrugBank Article PubMed
| 0.340 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description Binding affinity against human progesterone receptor |
J Med Chem 41: 4354-9 (1998)
Article DOI: 10.1021/jm980366a BindingDB Entry DOI: 10.7270/Q2V40TB5 |
More data for this Ligand-Target Pair | |
Progesterone receptor
(Homo sapiens (Human)) | BDBM50067684
(2,2,4-Trimethyl-5-[1-o-tolyl-meth-(Z)-ylidene]-2,5...)Show SMILES CC1=CC(C)(C)Nc2ccc3-c4ccccc4O\C(=C/c4ccccc4C)c3c12 |t:1| Show InChI InChI=1S/C27H25NO/c1-17-9-5-6-10-19(17)15-24-26-21(20-11-7-8-12-23(20)29-24)13-14-22-25(26)18(2)16-27(3,4)28-22/h5-16,28H,1-4H3/b24-15- | PDB
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UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 0.660 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description Binding affinity against human progesterone receptor |
J Med Chem 41: 4354-9 (1998)
Article DOI: 10.1021/jm980366a BindingDB Entry DOI: 10.7270/Q2V40TB5 |
More data for this Ligand-Target Pair | |
Progesterone receptor
(Homo sapiens (Human)) | BDBM50067670
(5-[1-(3-Fluoro-phenyl)-meth-(Z)-ylidene]-2,2,4-tri...)Show SMILES CC1=CC(C)(C)Nc2ccc3-c4ccccc4O\C(=C/c4cccc(F)c4)c3c12 |t:1| Show InChI InChI=1S/C26H22FNO/c1-16-15-26(2,3)28-21-12-11-20-19-9-4-5-10-22(19)29-23(25(20)24(16)21)14-17-7-6-8-18(27)13-17/h4-15,28H,1-3H3/b23-14- | PDB
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UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 0.830 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description Binding affinity against human progesterone receptor |
J Med Chem 41: 4354-9 (1998)
Article DOI: 10.1021/jm980366a BindingDB Entry DOI: 10.7270/Q2V40TB5 |
More data for this Ligand-Target Pair | |
Progesterone receptor
(Homo sapiens (Human)) | BDBM50067669
(5-[1-(2-Chloro-phenyl)-meth-(Z)-ylidene]-2,2,4-tri...)Show SMILES CC1=CC(C)(C)Nc2ccc3-c4ccccc4O\C(=C/c4ccccc4Cl)c3c12 |t:1| Show InChI InChI=1S/C26H22ClNO/c1-16-15-26(2,3)28-21-13-12-19-18-9-5-7-11-22(18)29-23(25(19)24(16)21)14-17-8-4-6-10-20(17)27/h4-15,28H,1-3H3/b23-14- | PDB
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UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 1.30 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description Binding affinity against human progesterone receptor |
J Med Chem 41: 4354-9 (1998)
Article DOI: 10.1021/jm980366a BindingDB Entry DOI: 10.7270/Q2V40TB5 |
More data for this Ligand-Target Pair | |
Progesterone receptor
(Homo sapiens (Human)) | BDBM50067671
(5-[1-(2,5-Difluoro-phenyl)-meth-(Z)-ylidene]-2,2,4...)Show SMILES CC1=CC(C)(C)Nc2ccc3-c4ccccc4O\C(=C/c4cc(F)ccc4F)c3c12 |t:1| Show InChI InChI=1S/C26H21F2NO/c1-15-14-26(2,3)29-21-11-9-19-18-6-4-5-7-22(18)30-23(25(19)24(15)21)13-16-12-17(27)8-10-20(16)28/h4-14,29H,1-3H3/b23-13- | PDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 1.5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description Binding affinity against human progesterone receptor |
J Med Chem 41: 4354-9 (1998)
Article DOI: 10.1021/jm980366a BindingDB Entry DOI: 10.7270/Q2V40TB5 |
More data for this Ligand-Target Pair | |
Progesterone receptor
(Homo sapiens (Human)) | BDBM50067679
(5-Benzyl-2,2,4-trimethyl-2,5-dihydro-1H-6-oxa-1-az...)Show SMILES CC1=CC(C)(C)Nc2ccc3-c4ccccc4OC(Cc4ccccc4)c3c12 |t:1| Show InChI InChI=1S/C26H25NO/c1-17-16-26(2,3)27-21-14-13-20-19-11-7-8-12-22(19)28-23(25(20)24(17)21)15-18-9-5-4-6-10-18/h4-14,16,23,27H,15H2,1-3H3 | PDB
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UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 2.10 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description Binding affinity against human progesterone receptor |
J Med Chem 41: 4354-9 (1998)
Article DOI: 10.1021/jm980366a BindingDB Entry DOI: 10.7270/Q2V40TB5 |
More data for this Ligand-Target Pair | |
Androgen receptor
(Homo sapiens (Human)) | BDBM50067678
((6alpha)-17-(Acetyloxy)-6-methylpreg-4-ene-3,20-di...)Show SMILES C[C@H]1C[C@H]2[C@@H]3CC[C@](OC(C)=O)(C(C)=O)[C@@]3(C)CC[C@@H]2[C@@]2(C)CCC(=O)C=C12 |r,t:28| Show InChI InChI=1S/C24H34O4/c1-14-12-18-19(22(4)9-6-17(27)13-21(14)22)7-10-23(5)20(18)8-11-24(23,15(2)25)28-16(3)26/h13-14,18-20H,6-12H2,1-5H3/t14-,18+,19-,20-,22+,23-,24-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
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DrugBank MCE KEGG PC cid PC sid UniChem
Patents
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| Article PubMed
| 2.90 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description Binding affinity against human androgen receptor |
J Med Chem 41: 4354-9 (1998)
Article DOI: 10.1021/jm980366a BindingDB Entry DOI: 10.7270/Q2V40TB5 |
More data for this Ligand-Target Pair | |
Progesterone receptor
(Homo sapiens (Human)) | BDBM50067682
(5-[1-(4-Fluoro-phenyl)-meth-(Z)-ylidene]-2,2,4-tri...)Show SMILES CC1=CC(C)(C)Nc2ccc3-c4ccccc4O\C(=C/c4ccc(F)cc4)c3c12 |t:1| Show InChI InChI=1S/C26H22FNO/c1-16-15-26(2,3)28-21-13-12-20-19-6-4-5-7-22(19)29-23(25(20)24(16)21)14-17-8-10-18(27)11-9-17/h4-15,28H,1-3H3/b23-14- | PDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 3.5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description Binding affinity against human progesterone receptor |
J Med Chem 41: 4354-9 (1998)
Article DOI: 10.1021/jm980366a BindingDB Entry DOI: 10.7270/Q2V40TB5 |
More data for this Ligand-Target Pair | |
Progesterone receptor
(Homo sapiens (Human)) | BDBM8903
((1S,2R,10S,11S,14S,15S)-14-acetyl-2,15-dimethyltet...)Show SMILES [H][C@@]12CC[C@H](C(C)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2=CC(=O)CC[C@]12C |r,t:20| Show InChI InChI=1S/C21H30O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h12,16-19H,4-11H2,1-3H3/t16-,17+,18-,19-,20-,21+/m0/s1 | PDB
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CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem
Similars
| DrugBank Article PubMed
| 3.5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description Binding affinity against human progesterone receptor |
J Med Chem 41: 4354-9 (1998)
Article DOI: 10.1021/jm980366a BindingDB Entry DOI: 10.7270/Q2V40TB5 |
More data for this Ligand-Target Pair | |
Progesterone receptor
(Homo sapiens (Human)) | BDBM50067686
(5-[1-(3,4-Difluoro-phenyl)-meth-(Z)-ylidene]-2,2,4...)Show SMILES CC1=CC(C)(C)Nc2ccc3-c4ccccc4O\C(=C/c4ccc(F)c(F)c4)c3c12 |t:1| Show InChI InChI=1S/C26H21F2NO/c1-15-14-26(2,3)29-21-11-9-18-17-6-4-5-7-22(17)30-23(25(18)24(15)21)13-16-8-10-19(27)20(28)12-16/h4-14,29H,1-3H3/b23-13- | PDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 3.60 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description Binding affinity against human progesterone receptor |
J Med Chem 41: 4354-9 (1998)
Article DOI: 10.1021/jm980366a BindingDB Entry DOI: 10.7270/Q2V40TB5 |
More data for this Ligand-Target Pair | |
Progesterone receptor
(Homo sapiens (Human)) | BDBM50062410
(2,2,4-Trimethyl-5-phenyl-2,5-dihydro-1H-6-oxa-1-az...)Show SMILES CC1=CC(C)(C)Nc2ccc3-c4ccccc4OC(c4ccccc4)c3c12 |t:1| Show InChI InChI=1S/C25H23NO/c1-16-15-25(2,3)26-20-14-13-19-18-11-7-8-12-21(18)27-24(23(19)22(16)20)17-9-5-4-6-10-17/h4-15,24,26H,1-3H3 | PDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 3.60 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description Binding affinity against human progesterone receptor |
J Med Chem 41: 4354-9 (1998)
Article DOI: 10.1021/jm980366a BindingDB Entry DOI: 10.7270/Q2V40TB5 |
More data for this Ligand-Target Pair | |
Progesterone receptor
(Homo sapiens (Human)) | BDBM50067668
(2,2,4-Trimethyl-5-[1-phenyl-meth-(Z)-ylidene]-2,5-...)Show SMILES CC1=CC(C)(C)Nc2ccc3-c4ccccc4O\C(=C/c4ccccc4)c3c12 |t:1| Show InChI InChI=1S/C26H23NO/c1-17-16-26(2,3)27-21-14-13-20-19-11-7-8-12-22(19)28-23(25(20)24(17)21)15-18-9-5-4-6-10-18/h4-16,27H,1-3H3/b23-15- | PDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 4.90 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description Binding affinity against human progesterone receptor |
J Med Chem 41: 4354-9 (1998)
Article DOI: 10.1021/jm980366a BindingDB Entry DOI: 10.7270/Q2V40TB5 |
More data for this Ligand-Target Pair | |
Progesterone receptor
(Homo sapiens (Human)) | BDBM50067674
(5-[1-(2-Bromo-phenyl)-meth-(Z)-ylidene]-2,2,4-trim...)Show SMILES CC1=CC(C)(C)Nc2ccc3-c4ccccc4O\C(=C/c4ccccc4Br)c3c12 |t:1| Show InChI InChI=1S/C26H22BrNO/c1-16-15-26(2,3)28-21-13-12-19-18-9-5-7-11-22(18)29-23(25(19)24(16)21)14-17-8-4-6-10-20(17)27/h4-15,28H,1-3H3/b23-14- | PDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 5.5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description Binding affinity against human progesterone receptor |
J Med Chem 41: 4354-9 (1998)
Article DOI: 10.1021/jm980366a BindingDB Entry DOI: 10.7270/Q2V40TB5 |
More data for this Ligand-Target Pair | |
Progesterone receptor
(Homo sapiens (Human)) | BDBM50067689
(5-[1-(2-Fluoro-phenyl)-meth-(Z)-ylidene]-2,2,4-tri...)Show SMILES CC1=CC(C)(C)Nc2ccc3-c4ccccc4O\C(=C/c4ccccc4F)c3c12 |t:1| Show InChI InChI=1S/C26H22FNO/c1-16-15-26(2,3)28-21-13-12-19-18-9-5-7-11-22(18)29-23(25(19)24(16)21)14-17-8-4-6-10-20(17)27/h4-15,28H,1-3H3/b23-14- | PDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 5.60 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description Binding affinity against human progesterone receptor |
J Med Chem 41: 4354-9 (1998)
Article DOI: 10.1021/jm980366a BindingDB Entry DOI: 10.7270/Q2V40TB5 |
More data for this Ligand-Target Pair | |
Androgen receptor
(Homo sapiens (Human)) | BDBM8903
((1S,2R,10S,11S,14S,15S)-14-acetyl-2,15-dimethyltet...)Show SMILES [H][C@@]12CC[C@H](C(C)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2=CC(=O)CC[C@]12C |r,t:20| Show InChI InChI=1S/C21H30O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h12,16-19H,4-11H2,1-3H3/t16-,17+,18-,19-,20-,21+/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
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CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem
Similars
| Article PubMed
| 8.5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description Binding affinity against human androgen receptor |
J Med Chem 41: 4354-9 (1998)
Article DOI: 10.1021/jm980366a BindingDB Entry DOI: 10.7270/Q2V40TB5 |
More data for this Ligand-Target Pair | |
Progesterone receptor
(Homo sapiens (Human)) | BDBM50067687
(5-[1-(4-Bromo-phenyl)-meth-(Z)-ylidene]-2,2,4-trim...)Show SMILES CC1=CC(C)(C)Nc2ccc3-c4ccccc4O\C(=C/c4ccc(Br)cc4)c3c12 |t:1| Show InChI InChI=1S/C26H22BrNO/c1-16-15-26(2,3)28-21-13-12-20-19-6-4-5-7-22(19)29-23(25(20)24(16)21)14-17-8-10-18(27)11-9-17/h4-15,28H,1-3H3/b23-14- | PDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 8.70 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description Binding affinity against human progesterone receptor |
J Med Chem 41: 4354-9 (1998)
Article DOI: 10.1021/jm980366a BindingDB Entry DOI: 10.7270/Q2V40TB5 |
More data for this Ligand-Target Pair | |
Progesterone receptor
(Homo sapiens (Human)) | BDBM50067688
(5-[1-(3,5-Difluoro-phenyl)-meth-(Z)-ylidene]-2,2,4...)Show SMILES CC1=CC(C)(C)Nc2ccc3-c4ccccc4O\C(=C/c4cc(F)cc(F)c4)c3c12 |t:1| Show InChI InChI=1S/C26H21F2NO/c1-15-14-26(2,3)29-21-9-8-20-19-6-4-5-7-22(19)30-23(25(20)24(15)21)12-16-10-17(27)13-18(28)11-16/h4-14,29H,1-3H3/b23-12- | PDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 12.6 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description Binding affinity against human progesterone receptor |
J Med Chem 41: 4354-9 (1998)
Article DOI: 10.1021/jm980366a BindingDB Entry DOI: 10.7270/Q2V40TB5 |
More data for this Ligand-Target Pair | |
Glucocorticoid receptor
(Homo sapiens (Human)) | BDBM50067678
((6alpha)-17-(Acetyloxy)-6-methylpreg-4-ene-3,20-di...)Show SMILES C[C@H]1C[C@H]2[C@@H]3CC[C@](OC(C)=O)(C(C)=O)[C@@]3(C)CC[C@@H]2[C@@]2(C)CCC(=O)C=C12 |r,t:28| Show InChI InChI=1S/C24H34O4/c1-14-12-18-19(22(4)9-6-17(27)13-21(14)22)7-10-23(5)20(18)8-11-24(23,15(2)25)28-16(3)26/h13-14,18-20H,6-12H2,1-5H3/t14-,18+,19-,20-,22+,23-,24-/m0/s1 | PDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
DrugBank MCE KEGG PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 13 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description Binding affinity against human glucocorticoid receptor expressed in SF-12 cells |
J Med Chem 41: 4354-9 (1998)
Article DOI: 10.1021/jm980366a BindingDB Entry DOI: 10.7270/Q2V40TB5 |
More data for this Ligand-Target Pair | |
Progesterone receptor
(Homo sapiens (Human)) | BDBM50067681
(5-[1-(3-Chloro-phenyl)-meth-(Z)-ylidene]-2,2,4-tri...)Show SMILES CC1=CC(C)(C)Nc2ccc3-c4ccccc4O\C(=C/c4cccc(Cl)c4)c3c12 |t:1| Show InChI InChI=1S/C26H22ClNO/c1-16-15-26(2,3)28-21-12-11-20-19-9-4-5-10-22(19)29-23(25(20)24(16)21)14-17-7-6-8-18(27)13-17/h4-15,28H,1-3H3/b23-14- | PDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 18.7 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description Binding affinity against human progesterone receptor |
J Med Chem 41: 4354-9 (1998)
Article DOI: 10.1021/jm980366a BindingDB Entry DOI: 10.7270/Q2V40TB5 |
More data for this Ligand-Target Pair | |
Progesterone receptor
(Homo sapiens (Human)) | BDBM50067675
(5-[1-(3-Bromo-phenyl)-meth-(Z)-ylidene]-2,2,4-trim...)Show SMILES CC1=CC(C)(C)Nc2ccc3-c4ccccc4O\C(=C/c4cccc(Br)c4)c3c12 |t:1| Show InChI InChI=1S/C26H22BrNO/c1-16-15-26(2,3)28-21-12-11-20-19-9-4-5-10-22(19)29-23(25(20)24(16)21)14-17-7-6-8-18(27)13-17/h4-15,28H,1-3H3/b23-14- | PDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 22 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description Binding affinity against human progesterone receptor |
J Med Chem 41: 4354-9 (1998)
Article DOI: 10.1021/jm980366a BindingDB Entry DOI: 10.7270/Q2V40TB5 |
More data for this Ligand-Target Pair | |
Progesterone receptor
(Homo sapiens (Human)) | BDBM50067676
(5-[1-(2,3-Difluoro-phenyl)-meth-(Z)-ylidene]-2,2,4...)Show SMILES CC1=CC(C)(C)Nc2ccc3-c4ccccc4O\C(=C/c4cccc(F)c4F)c3c12 |t:1| Show InChI InChI=1S/C26H21F2NO/c1-15-14-26(2,3)29-20-12-11-18-17-8-4-5-10-21(17)30-22(24(18)23(15)20)13-16-7-6-9-19(27)25(16)28/h4-14,29H,1-3H3/b22-13- | PDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 24.3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description Binding affinity against human progesterone receptor |
J Med Chem 41: 4354-9 (1998)
Article DOI: 10.1021/jm980366a BindingDB Entry DOI: 10.7270/Q2V40TB5 |
More data for this Ligand-Target Pair | |
Progesterone receptor
(Homo sapiens (Human)) | BDBM50067685
(5-[1-(2,6-Difluoro-phenyl)-meth-(Z)-ylidene]-2,2,4...)Show SMILES CC1=CC(C)(C)Nc2ccc3-c4ccccc4O\C(=C/c4c(F)cccc4F)c3c12 |t:1| Show InChI InChI=1S/C26H21F2NO/c1-15-14-26(2,3)29-21-12-11-17-16-7-4-5-10-22(16)30-23(25(17)24(15)21)13-18-19(27)8-6-9-20(18)28/h4-14,29H,1-3H3/b23-13- | PDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 31 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description Binding affinity against human progesterone receptor |
J Med Chem 41: 4354-9 (1998)
Article DOI: 10.1021/jm980366a BindingDB Entry DOI: 10.7270/Q2V40TB5 |
More data for this Ligand-Target Pair | |
Glucocorticoid receptor
(Homo sapiens (Human)) | BDBM8903
((1S,2R,10S,11S,14S,15S)-14-acetyl-2,15-dimethyltet...)Show SMILES [H][C@@]12CC[C@H](C(C)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2=CC(=O)CC[C@]12C |r,t:20| Show InChI InChI=1S/C21H30O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h12,16-19H,4-11H2,1-3H3/t16-,17+,18-,19-,20-,21+/m0/s1 | PDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem
Similars
| Article PubMed
| 31 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description Binding affinity against human glucocorticoid receptor expressed in SF-12 cells |
J Med Chem 41: 4354-9 (1998)
Article DOI: 10.1021/jm980366a BindingDB Entry DOI: 10.7270/Q2V40TB5 |
More data for this Ligand-Target Pair | |
Progesterone receptor
(Homo sapiens (Human)) | BDBM50067683
(2,2,4-Trimethyl-5-[1-m-tolyl-meth-(Z)-ylidene]-2,5...)Show SMILES CC1=CC(C)(C)Nc2ccc3-c4ccccc4O\C(=C/c4cccc(C)c4)c3c12 |t:1| Show InChI InChI=1S/C27H25NO/c1-17-8-7-9-19(14-17)15-24-26-21(20-10-5-6-11-23(20)29-24)12-13-22-25(26)18(2)16-27(3,4)28-22/h5-16,28H,1-4H3/b24-15- | PDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 40 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description Binding affinity against human progesterone receptor |
J Med Chem 41: 4354-9 (1998)
Article DOI: 10.1021/jm980366a BindingDB Entry DOI: 10.7270/Q2V40TB5 |
More data for this Ligand-Target Pair | |
Progesterone receptor
(Homo sapiens (Human)) | BDBM50067673
(5-[1-(3-Methoxy-phenyl)-meth-(Z)-ylidene]-2,2,4-tr...)Show SMILES COc1cccc(\C=C2/Oc3ccccc3-c3ccc4NC(C)(C)C=C(C)c4c23)c1 |t:25| Show InChI InChI=1S/C27H25NO2/c1-17-16-27(2,3)28-22-13-12-21-20-10-5-6-11-23(20)30-24(26(21)25(17)22)15-18-8-7-9-19(14-18)29-4/h5-16,28H,1-4H3/b24-15- | PDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 53.3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description Binding affinity against human progesterone receptor |
J Med Chem 41: 4354-9 (1998)
Article DOI: 10.1021/jm980366a BindingDB Entry DOI: 10.7270/Q2V40TB5 |
More data for this Ligand-Target Pair | |
Progesterone receptor
(Homo sapiens (Human)) | BDBM50067672
(5-[1-(4-Chloro-phenyl)-meth-(Z)-ylidene]-2,2,4-tri...)Show SMILES CC1=CC(C)(C)Nc2ccc3-c4ccccc4O\C(=C/c4ccc(Cl)cc4)c3c12 |t:1| Show InChI InChI=1S/C26H22ClNO/c1-16-15-26(2,3)28-21-13-12-20-19-6-4-5-7-22(19)29-23(25(20)24(16)21)14-17-8-10-18(27)11-9-17/h4-15,28H,1-3H3/b23-14- | PDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 60 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description Binding affinity against human progesterone receptor |
J Med Chem 41: 4354-9 (1998)
Article DOI: 10.1021/jm980366a BindingDB Entry DOI: 10.7270/Q2V40TB5 |
More data for this Ligand-Target Pair | |
Progesterone receptor
(Homo sapiens (Human)) | BDBM50067677
(2,2,4-Trimethyl-5-[1-p-tolyl-meth-(Z)-ylidene]-2,5...)Show SMILES CC1=CC(C)(C)Nc2ccc3-c4ccccc4O\C(=C/c4ccc(C)cc4)c3c12 |t:1| Show InChI InChI=1S/C27H25NO/c1-17-9-11-19(12-10-17)15-24-26-21(20-7-5-6-8-23(20)29-24)13-14-22-25(26)18(2)16-27(3,4)28-22/h5-16,28H,1-4H3/b24-15- | PDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 70 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description Binding affinity against human progesterone receptor |
J Med Chem 41: 4354-9 (1998)
Article DOI: 10.1021/jm980366a BindingDB Entry DOI: 10.7270/Q2V40TB5 |
More data for this Ligand-Target Pair | |
Glucocorticoid receptor
(Homo sapiens (Human)) | BDBM50067671
(5-[1-(2,5-Difluoro-phenyl)-meth-(Z)-ylidene]-2,2,4...)Show SMILES CC1=CC(C)(C)Nc2ccc3-c4ccccc4O\C(=C/c4cc(F)ccc4F)c3c12 |t:1| Show InChI InChI=1S/C26H21F2NO/c1-15-14-26(2,3)29-21-11-9-19-18-6-4-5-7-22(18)30-23(25(19)24(15)21)13-16-12-17(27)8-10-20(16)28/h4-14,29H,1-3H3/b23-13- | PDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 173 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description Binding affinity against human glucocorticoid receptor expressed in SF-12 cells |
J Med Chem 41: 4354-9 (1998)
Article DOI: 10.1021/jm980366a BindingDB Entry DOI: 10.7270/Q2V40TB5 |
More data for this Ligand-Target Pair | |
Glucocorticoid receptor
(Homo sapiens (Human)) | BDBM50067670
(5-[1-(3-Fluoro-phenyl)-meth-(Z)-ylidene]-2,2,4-tri...)Show SMILES CC1=CC(C)(C)Nc2ccc3-c4ccccc4O\C(=C/c4cccc(F)c4)c3c12 |t:1| Show InChI InChI=1S/C26H22FNO/c1-16-15-26(2,3)28-21-12-11-20-19-9-4-5-10-22(19)29-23(25(20)24(16)21)14-17-7-6-8-18(27)13-17/h4-15,28H,1-3H3/b23-14- | PDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 180 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description Binding affinity against human glucocorticoid receptor expressed in SF-12 cells |
J Med Chem 41: 4354-9 (1998)
Article DOI: 10.1021/jm980366a BindingDB Entry DOI: 10.7270/Q2V40TB5 |
More data for this Ligand-Target Pair | |
Glucocorticoid receptor
(Homo sapiens (Human)) | BDBM50067686
(5-[1-(3,4-Difluoro-phenyl)-meth-(Z)-ylidene]-2,2,4...)Show SMILES CC1=CC(C)(C)Nc2ccc3-c4ccccc4O\C(=C/c4ccc(F)c(F)c4)c3c12 |t:1| Show InChI InChI=1S/C26H21F2NO/c1-15-14-26(2,3)29-21-11-9-18-17-6-4-5-7-22(17)30-23(25(18)24(15)21)13-16-8-10-19(27)20(28)12-16/h4-14,29H,1-3H3/b23-13- | PDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 237 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description Binding affinity against human glucocorticoid receptor expressed in SF-12 cells |
J Med Chem 41: 4354-9 (1998)
Article DOI: 10.1021/jm980366a BindingDB Entry DOI: 10.7270/Q2V40TB5 |
More data for this Ligand-Target Pair | |
Glucocorticoid receptor
(Homo sapiens (Human)) | BDBM50067668
(2,2,4-Trimethyl-5-[1-phenyl-meth-(Z)-ylidene]-2,5-...)Show SMILES CC1=CC(C)(C)Nc2ccc3-c4ccccc4O\C(=C/c4ccccc4)c3c12 |t:1| Show InChI InChI=1S/C26H23NO/c1-17-16-26(2,3)27-21-14-13-20-19-11-7-8-12-22(19)28-23(25(20)24(17)21)15-18-9-5-4-6-10-18/h4-16,27H,1-3H3/b23-15- | PDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 299 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description Binding affinity against human glucocorticoid receptor expressed in SF-12 cells |
J Med Chem 41: 4354-9 (1998)
Article DOI: 10.1021/jm980366a BindingDB Entry DOI: 10.7270/Q2V40TB5 |
More data for this Ligand-Target Pair | |
Glucocorticoid receptor
(Homo sapiens (Human)) | BDBM50067684
(2,2,4-Trimethyl-5-[1-o-tolyl-meth-(Z)-ylidene]-2,5...)Show SMILES CC1=CC(C)(C)Nc2ccc3-c4ccccc4O\C(=C/c4ccccc4C)c3c12 |t:1| Show InChI InChI=1S/C27H25NO/c1-17-9-5-6-10-19(17)15-24-26-21(20-11-7-8-12-23(20)29-24)13-14-22-25(26)18(2)16-27(3,4)28-22/h5-16,28H,1-4H3/b24-15- | PDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 564 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description Binding affinity against human glucocorticoid receptor expressed in SF-12 cells |
J Med Chem 41: 4354-9 (1998)
Article DOI: 10.1021/jm980366a BindingDB Entry DOI: 10.7270/Q2V40TB5 |
More data for this Ligand-Target Pair | |
Androgen receptor
(Homo sapiens (Human)) | BDBM50067670
(5-[1-(3-Fluoro-phenyl)-meth-(Z)-ylidene]-2,2,4-tri...)Show SMILES CC1=CC(C)(C)Nc2ccc3-c4ccccc4O\C(=C/c4cccc(F)c4)c3c12 |t:1| Show InChI InChI=1S/C26H22FNO/c1-16-15-26(2,3)28-21-12-11-20-19-9-4-5-10-22(19)29-23(25(20)24(16)21)14-17-7-6-8-18(27)13-17/h4-15,28H,1-3H3/b23-14- | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 798 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description Binding affinity against human androgen receptor |
J Med Chem 41: 4354-9 (1998)
Article DOI: 10.1021/jm980366a BindingDB Entry DOI: 10.7270/Q2V40TB5 |
More data for this Ligand-Target Pair | |
Androgen receptor
(Homo sapiens (Human)) | BDBM50067684
(2,2,4-Trimethyl-5-[1-o-tolyl-meth-(Z)-ylidene]-2,5...)Show SMILES CC1=CC(C)(C)Nc2ccc3-c4ccccc4O\C(=C/c4ccccc4C)c3c12 |t:1| Show InChI InChI=1S/C27H25NO/c1-17-9-5-6-10-19(17)15-24-26-21(20-11-7-8-12-23(20)29-24)13-14-22-25(26)18(2)16-27(3,4)28-22/h5-16,28H,1-4H3/b24-15- | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 844 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description Binding affinity against human androgen receptor |
J Med Chem 41: 4354-9 (1998)
Article DOI: 10.1021/jm980366a BindingDB Entry DOI: 10.7270/Q2V40TB5 |
More data for this Ligand-Target Pair | |
Androgen receptor
(Homo sapiens (Human)) | BDBM50067671
(5-[1-(2,5-Difluoro-phenyl)-meth-(Z)-ylidene]-2,2,4...)Show SMILES CC1=CC(C)(C)Nc2ccc3-c4ccccc4O\C(=C/c4cc(F)ccc4F)c3c12 |t:1| Show InChI InChI=1S/C26H21F2NO/c1-15-14-26(2,3)29-21-11-9-19-18-6-4-5-7-22(18)30-23(25(19)24(15)21)13-16-12-17(27)8-10-20(16)28/h4-14,29H,1-3H3/b23-13- | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 887 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description Binding affinity against human androgen receptor |
J Med Chem 41: 4354-9 (1998)
Article DOI: 10.1021/jm980366a BindingDB Entry DOI: 10.7270/Q2V40TB5 |
More data for this Ligand-Target Pair | |
Androgen receptor
(Homo sapiens (Human)) | BDBM50067686
(5-[1-(3,4-Difluoro-phenyl)-meth-(Z)-ylidene]-2,2,4...)Show SMILES CC1=CC(C)(C)Nc2ccc3-c4ccccc4O\C(=C/c4ccc(F)c(F)c4)c3c12 |t:1| Show InChI InChI=1S/C26H21F2NO/c1-15-14-26(2,3)29-21-11-9-18-17-6-4-5-7-22(17)30-23(25(18)24(15)21)13-16-8-10-19(27)20(28)12-16/h4-14,29H,1-3H3/b23-13- | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description Binding affinity against human androgen receptor |
J Med Chem 41: 4354-9 (1998)
Article DOI: 10.1021/jm980366a BindingDB Entry DOI: 10.7270/Q2V40TB5 |
More data for this Ligand-Target Pair | |
Androgen receptor
(Homo sapiens (Human)) | BDBM50067668
(2,2,4-Trimethyl-5-[1-phenyl-meth-(Z)-ylidene]-2,5-...)Show SMILES CC1=CC(C)(C)Nc2ccc3-c4ccccc4O\C(=C/c4ccccc4)c3c12 |t:1| Show InChI InChI=1S/C26H23NO/c1-17-16-26(2,3)27-21-14-13-20-19-11-7-8-12-22(19)28-23(25(20)24(17)21)15-18-9-5-4-6-10-18/h4-16,27H,1-3H3/b23-15- | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 2.66E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description Binding affinity against human androgen receptor |
J Med Chem 41: 4354-9 (1998)
Article DOI: 10.1021/jm980366a BindingDB Entry DOI: 10.7270/Q2V40TB5 |
More data for this Ligand-Target Pair | |
Androgen receptor
(Homo sapiens (Human)) | BDBM50067678
((6alpha)-17-(Acetyloxy)-6-methylpreg-4-ene-3,20-di...)Show SMILES C[C@H]1C[C@H]2[C@@H]3CC[C@](OC(C)=O)(C(C)=O)[C@@]3(C)CC[C@@H]2[C@@]2(C)CCC(=O)C=C12 |r,t:28| Show InChI InChI=1S/C24H34O4/c1-14-12-18-19(22(4)9-6-17(27)13-21(14)22)7-10-23(5)20(18)8-11-24(23,15(2)25)28-16(3)26/h13-14,18-20H,6-12H2,1-5H3/t14-,18+,19-,20-,22+,23-,24-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
DrugBank MCE KEGG PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 6.10 | n/a | n/a | n/a | n/a | n/a | n/a |
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description Inhibitory activity (IC50) against human androgen receptor expressed in CV-1 cells |
J Med Chem 41: 4354-9 (1998)
Article DOI: 10.1021/jm980366a BindingDB Entry DOI: 10.7270/Q2V40TB5 |
More data for this Ligand-Target Pair | |
Glucocorticoid receptor
(Homo sapiens (Human)) | BDBM50067678
((6alpha)-17-(Acetyloxy)-6-methylpreg-4-ene-3,20-di...)Show SMILES C[C@H]1C[C@H]2[C@@H]3CC[C@](OC(C)=O)(C(C)=O)[C@@]3(C)CC[C@@H]2[C@@]2(C)CCC(=O)C=C12 |r,t:28| Show InChI InChI=1S/C24H34O4/c1-14-12-18-19(22(4)9-6-17(27)13-21(14)22)7-10-23(5)20(18)8-11-24(23,15(2)25)28-16(3)26/h13-14,18-20H,6-12H2,1-5H3/t14-,18+,19-,20-,22+,23-,24-/m0/s1 | PDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
DrugBank MCE KEGG 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 |
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description Inhibitory activity (IC50) against human glucocorticoid receptor expressed in CV-1 cells |
J Med Chem 41: 4354-9 (1998)
Article DOI: 10.1021/jm980366a BindingDB Entry DOI: 10.7270/Q2V40TB5 |
More data for this Ligand-Target Pair | |
Mineralocorticoid receptor
(Homo sapiens (Human)) | BDBM8903
((1S,2R,10S,11S,14S,15S)-14-acetyl-2,15-dimethyltet...)Show SMILES [H][C@@]12CC[C@H](C(C)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2=CC(=O)CC[C@]12C |r,t:20| Show InChI InChI=1S/C21H30O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h12,16-19H,4-11H2,1-3H3/t16-,17+,18-,19-,20-,21+/m0/s1 | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem
Similars
| DrugBank PDB Article PubMed
| n/a | n/a | 14 | n/a | n/a | n/a | n/a | n/a | n/a |
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description Inhibitory activity (IC50) against human mineralocorticoid receptor expressed in CV-1 cells |
J Med Chem 41: 4354-9 (1998)
Article DOI: 10.1021/jm980366a BindingDB Entry DOI: 10.7270/Q2V40TB5 |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Androgen receptor
(Homo sapiens (Human)) | BDBM8903
((1S,2R,10S,11S,14S,15S)-14-acetyl-2,15-dimethyltet...)Show SMILES [H][C@@]12CC[C@H](C(C)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2=CC(=O)CC[C@]12C |r,t:20| Show InChI InChI=1S/C21H30O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h12,16-19H,4-11H2,1-3H3/t16-,17+,18-,19-,20-,21+/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem
Similars
| Article PubMed
| n/a | n/a | 37 | n/a | n/a | n/a | n/a | n/a | n/a |
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description Inhibitory activity (IC50) against human androgen receptor expressed in CV-1 cells |
J Med Chem 41: 4354-9 (1998)
Article DOI: 10.1021/jm980366a BindingDB Entry DOI: 10.7270/Q2V40TB5 |
More data for this Ligand-Target Pair | |
Glucocorticoid receptor
(Homo sapiens (Human)) | BDBM50067671
(5-[1-(2,5-Difluoro-phenyl)-meth-(Z)-ylidene]-2,2,4...)Show SMILES CC1=CC(C)(C)Nc2ccc3-c4ccccc4O\C(=C/c4cc(F)ccc4F)c3c12 |t:1| Show InChI InChI=1S/C26H21F2NO/c1-15-14-26(2,3)29-21-11-9-19-18-6-4-5-7-22(18)30-23(25(19)24(15)21)13-16-12-17(27)8-10-20(16)28/h4-14,29H,1-3H3/b23-13- | PDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 371 | n/a | n/a | n/a | n/a | n/a | n/a |
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description Inhibitory activity (IC50) against human glucocorticoid receptor expressed in CV-1 cells |
J Med Chem 41: 4354-9 (1998)
Article DOI: 10.1021/jm980366a BindingDB Entry DOI: 10.7270/Q2V40TB5 |
More data for this Ligand-Target Pair | |
Glucocorticoid receptor
(Homo sapiens (Human)) | BDBM50067670
(5-[1-(3-Fluoro-phenyl)-meth-(Z)-ylidene]-2,2,4-tri...)Show SMILES CC1=CC(C)(C)Nc2ccc3-c4ccccc4O\C(=C/c4cccc(F)c4)c3c12 |t:1| Show InChI InChI=1S/C26H22FNO/c1-16-15-26(2,3)28-21-12-11-20-19-9-4-5-10-22(19)29-23(25(20)24(16)21)14-17-7-6-8-18(27)13-17/h4-15,28H,1-3H3/b23-14- | PDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 458 | n/a | n/a | n/a | n/a | n/a | n/a |
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description Inhibitory activity (IC50) against human glucocorticoid receptor expressed in CV-1 cells |
J Med Chem 41: 4354-9 (1998)
Article DOI: 10.1021/jm980366a BindingDB Entry DOI: 10.7270/Q2V40TB5 |
More data for this Ligand-Target Pair | |
Androgen receptor
(Homo sapiens (Human)) | BDBM50067668
(2,2,4-Trimethyl-5-[1-phenyl-meth-(Z)-ylidene]-2,5-...)Show SMILES CC1=CC(C)(C)Nc2ccc3-c4ccccc4O\C(=C/c4ccccc4)c3c12 |t:1| Show InChI InChI=1S/C26H23NO/c1-17-16-26(2,3)27-21-14-13-20-19-11-7-8-12-22(19)28-23(25(20)24(17)21)15-18-9-5-4-6-10-18/h4-16,27H,1-3H3/b23-15- | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 650 | n/a | n/a | n/a | n/a | n/a | n/a |
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description Inhibitory activity (IC50) against human androgen receptor expressed in CV-1 cells |
J Med Chem 41: 4354-9 (1998)
Article DOI: 10.1021/jm980366a BindingDB Entry DOI: 10.7270/Q2V40TB5 |
More data for this Ligand-Target Pair | |
Glucocorticoid receptor
(Homo sapiens (Human)) | BDBM50067668
(2,2,4-Trimethyl-5-[1-phenyl-meth-(Z)-ylidene]-2,5-...)Show SMILES CC1=CC(C)(C)Nc2ccc3-c4ccccc4O\C(=C/c4ccccc4)c3c12 |t:1| Show InChI InChI=1S/C26H23NO/c1-17-16-26(2,3)27-21-14-13-20-19-11-7-8-12-22(19)28-23(25(20)24(17)21)15-18-9-5-4-6-10-18/h4-16,27H,1-3H3/b23-15- | PDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 737 | n/a | n/a | n/a | n/a | n/a | n/a |
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description Inhibitory activity (IC50) against human glucocorticoid receptor expressed in CV-1 cells |
J Med Chem 41: 4354-9 (1998)
Article DOI: 10.1021/jm980366a BindingDB Entry DOI: 10.7270/Q2V40TB5 |
More data for this Ligand-Target Pair | |
Androgen receptor
(Homo sapiens (Human)) | BDBM50067670
(5-[1-(3-Fluoro-phenyl)-meth-(Z)-ylidene]-2,2,4-tri...)Show SMILES CC1=CC(C)(C)Nc2ccc3-c4ccccc4O\C(=C/c4cccc(F)c4)c3c12 |t:1| Show InChI InChI=1S/C26H22FNO/c1-16-15-26(2,3)28-21-12-11-20-19-9-4-5-10-22(19)29-23(25(20)24(16)21)14-17-7-6-8-18(27)13-17/h4-15,28H,1-3H3/b23-14- | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 795 | n/a | n/a | n/a | n/a | n/a | n/a |
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description Inhibitory activity (IC50) against human androgen receptor expressed in CV-1 cells |
J Med Chem 41: 4354-9 (1998)
Article DOI: 10.1021/jm980366a BindingDB Entry DOI: 10.7270/Q2V40TB5 |
More data for this Ligand-Target Pair | |
Androgen receptor
(Homo sapiens (Human)) | BDBM50067686
(5-[1-(3,4-Difluoro-phenyl)-meth-(Z)-ylidene]-2,2,4...)Show SMILES CC1=CC(C)(C)Nc2ccc3-c4ccccc4O\C(=C/c4ccc(F)c(F)c4)c3c12 |t:1| Show InChI InChI=1S/C26H21F2NO/c1-15-14-26(2,3)29-21-11-9-18-17-6-4-5-7-22(17)30-23(25(18)24(15)21)13-16-8-10-19(27)20(28)12-16/h4-14,29H,1-3H3/b23-13- | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 916 | n/a | n/a | n/a | n/a | n/a | n/a |
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description Inhibitory activity (IC50) against human androgen receptor expressed in CV-1 cells |
J Med Chem 41: 4354-9 (1998)
Article DOI: 10.1021/jm980366a BindingDB Entry DOI: 10.7270/Q2V40TB5 |
More data for this Ligand-Target Pair | |
Glucocorticoid receptor
(Homo sapiens (Human)) | BDBM8903
((1S,2R,10S,11S,14S,15S)-14-acetyl-2,15-dimethyltet...)Show SMILES [H][C@@]12CC[C@H](C(C)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2=CC(=O)CC[C@]12C |r,t:20| Show InChI InChI=1S/C21H30O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h12,16-19H,4-11H2,1-3H3/t16-,17+,18-,19-,20-,21+/m0/s1 | PDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem
Similars
| Article PubMed
| n/a | n/a | >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description Inhibitory activity (IC50) against human glucocorticoid receptor expressed in CV-1 cells |
J Med Chem 41: 4354-9 (1998)
Article DOI: 10.1021/jm980366a BindingDB Entry DOI: 10.7270/Q2V40TB5 |
More data for this Ligand-Target Pair | |
Glucocorticoid receptor
(Homo sapiens (Human)) | BDBM50067684
(2,2,4-Trimethyl-5-[1-o-tolyl-meth-(Z)-ylidene]-2,5...)Show SMILES CC1=CC(C)(C)Nc2ccc3-c4ccccc4O\C(=C/c4ccccc4C)c3c12 |t:1| Show InChI InChI=1S/C27H25NO/c1-17-9-5-6-10-19(17)15-24-26-21(20-11-7-8-12-23(20)29-24)13-14-22-25(26)18(2)16-27(3,4)28-22/h5-16,28H,1-4H3/b24-15- | PDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.05E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description Inhibitory activity (IC50) against human glucocorticoid receptor expressed in CV-1 cells |
J Med Chem 41: 4354-9 (1998)
Article DOI: 10.1021/jm980366a BindingDB Entry DOI: 10.7270/Q2V40TB5 |
More data for this Ligand-Target Pair | |
Androgen receptor
(Homo sapiens (Human)) | BDBM50067684
(2,2,4-Trimethyl-5-[1-o-tolyl-meth-(Z)-ylidene]-2,5...)Show SMILES CC1=CC(C)(C)Nc2ccc3-c4ccccc4O\C(=C/c4ccccc4C)c3c12 |t:1| Show InChI InChI=1S/C27H25NO/c1-17-9-5-6-10-19(17)15-24-26-21(20-11-7-8-12-23(20)29-24)13-14-22-25(26)18(2)16-27(3,4)28-22/h5-16,28H,1-4H3/b24-15- | PDB MMDB
NCI pathway 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+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Ligand Pharmaceuticals, Inc.
Curated by ChEMBL
| Assay Description Inhibitory activity (IC50) against human androgen receptor expressed in CV-1 cells |
J Med Chem 41: 4354-9 (1998)
Article DOI: 10.1021/jm980366a BindingDB Entry DOI: 10.7270/Q2V40TB5 |
More data for this Ligand-Target Pair | |