Found 349 hits Enz. Inhib. hit(s) with Target = 'Nuclear receptor subfamily 5 group A member 2' 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 |
Nuclear receptor subfamily 5 group A member 2
(Homo sapiens (Human)) | BDBM50605641
(CHEMBL5177743)Show SMILES NS(=O)(=O)N[C@H]1CC[C@@]2(C1CC(CCCCCCCCCC(O)=O)=C2c1ccccc1)C(=C)c1ccccc1 |r,c:24| | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| 0.150 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| |
Citation and Details
Article DOI: 10.1021/acs.jmedchem.2c00235 BindingDB Entry DOI: 10.7270/Q23J3J2Q |
More data for this Ligand-Target Pair | |
Nuclear receptor subfamily 5 group A member 2
(Homo sapiens (Human)) | BDBM50511467
(CHEMBL4551205)Show SMILES CCCCCCC1=C(c2ccccc2)[C@@]2(CC[C@H](NS(N)(=O)=O)C2C1)C(=C)c1ccccc1 |r,c:6| Show InChI InChI=1S/C28H36N2O2S/c1-3-4-5-8-17-24-20-25-26(30-33(29,31)32)18-19-28(25,21(2)22-13-9-6-10-14-22)27(24)23-15-11-7-12-16-23/h6-7,9-16,25-26,30H,2-5,8,17-20H2,1H3,(H2,29,31,32)/t25?,26-,28-/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| 1.30 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| |
Citation and Details
Article DOI: 10.1021/acs.jmedchem.2c00235 BindingDB Entry DOI: 10.7270/Q23J3J2Q |
More data for this Ligand-Target Pair | |
Nuclear receptor subfamily 5 group A member 2
(Homo sapiens (Human)) | BDBM50511467
(CHEMBL4551205)Show SMILES CCCCCCC1=C(c2ccccc2)[C@@]2(CC[C@H](NS(N)(=O)=O)C2C1)C(=C)c1ccccc1 |r,c:6| Show InChI InChI=1S/C28H36N2O2S/c1-3-4-5-8-17-24-20-25-26(30-33(29,31)32)18-19-28(25,21(2)22-13-9-6-10-14-22)27(24)23-15-11-7-12-16-23/h6-7,9-16,25-26,30H,2-5,8,17-20H2,1H3,(H2,29,31,32)/t25?,26-,28-/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| 2.10 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Emory University
Curated by ChEMBL
| Assay Description Displacement of 6N-FAM from human LRH1 LBD (299 to 541 residues) expressed in Escherichia coli BL21 pLysS by competitive binding based fluorescence p... |
ACS Med Chem Lett 11: 365-370 (2020)
Article DOI: 10.1021/acsmedchemlett.9b00442 BindingDB Entry DOI: 10.7270/Q2K35Z0D |
More data for this Ligand-Target Pair | |
Nuclear receptor subfamily 5 group A member 2
(Homo sapiens (Human)) | BDBM50511467
(CHEMBL4551205)Show SMILES CCCCCCC1=C(c2ccccc2)[C@@]2(CC[C@H](NS(N)(=O)=O)C2C1)C(=C)c1ccccc1 |r,c:6| Show InChI InChI=1S/C28H36N2O2S/c1-3-4-5-8-17-24-20-25-26(30-33(29,31)32)18-19-28(25,21(2)22-13-9-6-10-14-22)27(24)23-15-11-7-12-16-23/h6-7,9-16,25-26,30H,2-5,8,17-20H2,1H3,(H2,29,31,32)/t25?,26-,28-/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| 2.70 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Emory University
Curated by ChEMBL
| Assay Description Displacement of 6N-FAM from LRH1 LBD (299 to 541 residues) expressed in Escherichia coli BL21 pLysS by competitive binding based fluorescence polariz... |
ACS Med Chem Lett 11: 365-370 (2020)
Article DOI: 10.1021/acsmedchemlett.9b00442 BindingDB Entry DOI: 10.7270/Q2K35Z0D |
More data for this Ligand-Target Pair | |
Nuclear receptor subfamily 5 group A member 2
(Homo sapiens (Human)) | BDBM50605640
(CHEMBL5198453)Show SMILES O[C@@H]1CC[C@@]2(C1CC(CCCCCCCCCC(O)=O)=C2c1ccccc1)C(=C)c1ccccc1 |r,c:20| | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| 5.30 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| |
Citation and Details
Article DOI: 10.1021/acs.jmedchem.2c00235 BindingDB Entry DOI: 10.7270/Q23J3J2Q |
More data for this Ligand-Target Pair | |
Nuclear receptor subfamily 5 group A member 2
(Homo sapiens (Human)) | BDBM50544056
(CHEMBL4644327)Show SMILES [H][C@@]12CC(CCCCCCCCCC(O)=O)=C(c3ccccc3)[C@]1(CN(C)c1ccccc1)CC[C@H]2O |r,t:15| Show InChI InChI=1S/C32H43NO3/c1-33(27-18-12-8-13-19-27)24-32-22-21-29(34)28(32)23-26(31(32)25-15-10-7-11-16-25)17-9-5-3-2-4-6-14-20-30(35)36/h7-8,10-13,15-16,18-19,28-29,34H,2-6,9,14,17,20-24H2,1H3,(H,35,36)/t28-,29+,32-/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| 18 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Emory University
Curated by ChEMBL
| Assay Description Displacement of 6N-FAM from human LRH1 LBD (299 to 541 residues) expressed in Escherichia coli BL21 pLysS by competitive binding based fluorescence p... |
Bioorg Med Chem Lett 30: (2020)
Article DOI: 10.1016/j.bmcl.2020.127293 BindingDB Entry DOI: 10.7270/Q2GH9NH4 |
More data for this Ligand-Target Pair | |
Nuclear receptor subfamily 5 group A member 2
(Homo sapiens (Human)) | BDBM50544057
(CHEMBL4637563)Show SMILES [H][C@@]12CC(CCCCCC)=C(c3ccccc3)[C@]1(CN(C)c1ccccc1)CC[C@@H]2NS(N)(=O)=O |r,t:9| Show InChI InChI=1S/C28H39N3O2S/c1-3-4-5-8-15-23-20-25-26(30-34(29,32)33)18-19-28(25,27(23)22-13-9-6-10-14-22)21-31(2)24-16-11-7-12-17-24/h6-7,9-14,16-17,25-26,30H,3-5,8,15,18-21H2,1-2H3,(H2,29,32,33)/t25-,26-,28-/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| PC cid PC sid PDB UniChem
| PDB Article PubMed
| 38 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Emory University
Curated by ChEMBL
| Assay Description Displacement of 6N-FAM from human LRH1 LBD (299 to 541 residues) expressed in Escherichia coli BL21 pLysS by competitive binding based fluorescence p... |
Bioorg Med Chem Lett 30: (2020)
Article DOI: 10.1016/j.bmcl.2020.127293 BindingDB Entry DOI: 10.7270/Q2GH9NH4 |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Nuclear receptor subfamily 5 group A member 2
(Homo sapiens (Human)) | BDBM50544055
(CHEMBL4645796)Show SMILES [H][C@@]12CC(CCCCCC)=C(c3ccccc3)[C@]1([H])CC[C@@H]2NS(N)(=O)=O |r,t:9| Show InChI InChI=1S/C20H30N2O2S/c1-2-3-4-6-11-16-14-18-17(12-13-19(18)22-25(21,23)24)20(16)15-9-7-5-8-10-15/h5,7-10,17-19,22H,2-4,6,11-14H2,1H3,(H2,21,23,24)/t17-,18-,19+/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| 56 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Emory University
Curated by ChEMBL
| Assay Description Displacement of 6N-FAM from human LRH1 LBD (299 to 541 residues) expressed in Escherichia coli BL21 pLysS by competitive binding based fluorescence p... |
Bioorg Med Chem Lett 30: (2020)
Article DOI: 10.1016/j.bmcl.2020.127293 BindingDB Entry DOI: 10.7270/Q2GH9NH4 |
More data for this Ligand-Target Pair | |
Nuclear receptor subfamily 5 group A member 2
(Homo sapiens (Human)) | BDBM50511471
(CHEMBL4467442)Show SMILES CCCCCCCCCCCCCCCCCC(=O)OCC(COP(O)(=O)O[C@@H]1[C@H](O)[C@H](O)[C@@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@H]1O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC |r| Show InChI InChI=1S/C47H85O19P3/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)63-39(37-61-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)38-62-69(59,60)66-45-42(50)43(51)46(64-67(53,54)55)47(44(45)52)65-68(56,57)58/h11,13,17,19,22,24,28,30,39,42-47,50-52H,3-10,12,14-16,18,20-21,23,25-27,29,31-38H2,1-2H3,(H,59,60)(H2,53,54,55)(H2,56,57,58)/b13-11-,19-17-,24-22-,30-28-/t39?,42-,43+,44+,45-,46-,47-/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| KEGG PC cid PC sid UniChem
| Article PubMed
| 64 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Emory University
Curated by ChEMBL
| Assay Description Displacement of 6N-FAM from human LRH1 LBD (299 to 541 residues) expressed in Escherichia coli BL21 pLysS by competitive binding based fluorescence p... |
ACS Med Chem Lett 11: 365-370 (2020)
Article DOI: 10.1021/acsmedchemlett.9b00442 BindingDB Entry DOI: 10.7270/Q2K35Z0D |
More data for this Ligand-Target Pair | |
Nuclear receptor subfamily 5 group A member 2
(Homo sapiens (Human)) | BDBM50467998
(CHEMBL4288877)Show SMILES CCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC |r| Show InChI InChI=1S/C32H64NO8P/c1-6-8-10-12-14-16-18-20-22-24-31(34)38-28-30(29-40-42(36,37)39-27-26-33(3,4)5)41-32(35)25-23-21-19-17-15-13-11-9-7-2/h30H,6-29H2,1-5H3/t30-/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| Purchase
MCE KEGG PC cid PC sid UniChem
| Article PubMed
| 81 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Emory University
Curated by ChEMBL
| Assay Description Displacement of 6N-FAM from human LRH1 LBD (299 to 541 residues) expressed in Escherichia coli BL21 pLysS by competitive binding based fluorescence p... |
ACS Med Chem Lett 11: 365-370 (2020)
Article DOI: 10.1021/acsmedchemlett.9b00442 BindingDB Entry DOI: 10.7270/Q2K35Z0D |
More data for this Ligand-Target Pair | |
Nuclear receptor subfamily 5 group A member 2
(Homo sapiens (Human)) | BDBM50544054
(CHEMBL4638625)Show SMILES [H][C@@]12CC(CCCCCCCCCC(O)=O)=C(c3ccccc3)[C@]1([H])CC[C@H]2O |r,t:15| Show InChI InChI=1S/C24H34O3/c25-22-16-15-20-21(22)17-19(24(20)18-11-8-6-9-12-18)13-7-4-2-1-3-5-10-14-23(26)27/h6,8-9,11-12,20-22,25H,1-5,7,10,13-17H2,(H,26,27)/t20-,21-,22-/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| 280 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Emory University
Curated by ChEMBL
| Assay Description Displacement of 6N-FAM from human LRH1 LBD (299 to 541 residues) expressed in Escherichia coli BL21 pLysS by competitive binding based fluorescence p... |
Bioorg Med Chem Lett 30: (2020)
Article DOI: 10.1016/j.bmcl.2020.127293 BindingDB Entry DOI: 10.7270/Q2GH9NH4 |
More data for this Ligand-Target Pair | |
Nuclear receptor subfamily 5 group A member 2
(Homo sapiens (Human)) | BDBM50418303
(CHEMBL1765959)Show SMILES CCCCCCC1=C(c2ccccc2)[C@@]2(CC[C@@H](O)[C@@H]2C1)C(=C)c1ccccc1 |r,c:6| Show InChI InChI=1S/C28H34O/c1-3-4-5-8-17-24-20-25-26(29)18-19-28(25,21(2)22-13-9-6-10-14-22)27(24)23-15-11-7-12-16-23/h6-7,9-16,25-26,29H,2-5,8,17-20H2,1H3/t25-,26+,28-/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid PDB UniChem
Similars
| PDB Article PubMed
| 374 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Emory University
Curated by ChEMBL
| Assay Description Displacement of 6N-FAM from human LRH1 LBD (299 to 541 residues) expressed in Escherichia coli BL21 pLysS by competitive binding based fluorescence p... |
ACS Med Chem Lett 11: 365-370 (2020)
Article DOI: 10.1021/acsmedchemlett.9b00442 BindingDB Entry DOI: 10.7270/Q2K35Z0D |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Nuclear receptor subfamily 5 group A member 2
(Homo sapiens (Human)) | BDBM50511468
(CHEMBL4452196)Show SMILES [H][C@@]12CC(CCCCCCCCCC(=O)OC)=C(c3ccccc3)[C@@]1(CC[C@@H]2N)C(=C)c1ccccc1 |r,t:16| Show InChI InChI=1S/C33H43NO2/c1-25(26-16-11-8-12-17-26)33-23-22-30(34)29(33)24-28(32(33)27-18-13-9-14-19-27)20-10-6-4-3-5-7-15-21-31(35)36-2/h8-9,11-14,16-19,29-30H,1,3-7,10,15,20-24,34H2,2H3/t29-,30-,33-/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| 2.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Emory University
Curated by ChEMBL
| Assay Description Displacement of 6N-FAM from human LRH1 LBD (299 to 541 residues) expressed in Escherichia coli BL21 pLysS by competitive binding based fluorescence p... |
ACS Med Chem Lett 11: 365-370 (2020)
Article DOI: 10.1021/acsmedchemlett.9b00442 BindingDB Entry DOI: 10.7270/Q2K35Z0D |
More data for this Ligand-Target Pair | |
Nuclear receptor subfamily 5 group A member 2
(Homo sapiens (Human)) | BDBM50511470
(CHEMBL4448429)Show InChI InChI=1S/C19H31NO2/c1-8-9-10-20-17(22)14-11-13(18(2,3)4)12-15(16(14)21)19(5,6)7/h11-12,21H,8-10H2,1-7H3,(H,20,22) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| 7.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Emory University
Curated by ChEMBL
| Assay Description Displacement of 6N-FAM from human LRH1 LBD (299 to 541 residues) expressed in Escherichia coli BL21 pLysS by competitive binding based fluorescence p... |
ACS Med Chem Lett 11: 365-370 (2020)
Article DOI: 10.1021/acsmedchemlett.9b00442 BindingDB Entry DOI: 10.7270/Q2K35Z0D |
More data for this Ligand-Target Pair | |
Nuclear receptor subfamily 5 group A member 2
(Homo sapiens (Human)) | BDBM95538
(3-(2-chloro-6-fluoro-phenyl)-5-methyl-isoxazole-4-...)Show SMILES Cc1onc(c1C(=O)O[N-]C(=[NH2+])c1ccc(o1)[N+]([O-])=O)-c1c(F)cccc1Cl |(7.42,3.85,;6.52,2.6,;4.98,2.6,;4.5,1.14,;5.75,.23,;6.99,1.14,;8.46,.66,;9.49,-.48,;9.6,1.69,;11.07,1.21,;12.21,2.24,;11.89,3.75,;13.68,1.77,;14.15,.3,;15.69,.3,;16.17,1.77,;14.92,2.67,;17.63,2.24,;18.78,1.21,;17.95,3.75,;5.75,-1.31,;7.08,-2.08,;8.62,-2.08,;7.08,-3.62,;5.75,-4.39,;4.41,-3.62,;4.41,-2.08,;3.08,-1.31,)| Show InChI InChI=1S/C16H9ClFN4O6/c1-7-12(14(20-27-7)13-8(17)3-2-4-9(13)18)16(23)28-21-15(19)10-5-6-11(26-10)22(24)25/h2-6H,1H3,(H-,19,21)/q-1/p+1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| PCBioAssay
| n/a | n/a | 143 | n/a | n/a | n/a | n/a | n/a | n/a |
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
| |
PubChem Bioassay (2013)
BindingDB Entry DOI: 10.7270/Q22F7M18 |
More data for this Ligand-Target Pair | |
Nuclear receptor subfamily 5 group A member 2
(Homo sapiens (Human)) | BDBM54414
(5-Nitro-furan-2-carboxylic acid (4-chloro-benzothi...)Show SMILES [O-][N+](=O)c1ccc(o1)C(=O)Nc1nc2c(Cl)cccc2s1 Show InChI InChI=1S/C12H6ClN3O4S/c13-6-2-1-3-8-10(6)14-12(21-8)15-11(17)7-4-5-9(20-7)16(18)19/h1-5H,(H,14,15,17) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| Purchase
PC cid PC sid UniChem
Similars
| PCBioAssay
| n/a | n/a | >148 | n/a | n/a | n/a | n/a | n/a | n/a |
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
| |
PubChem Bioassay (2013)
BindingDB Entry DOI: 10.7270/Q22F7M18 |
More data for this Ligand-Target Pair | |
Nuclear receptor subfamily 5 group A member 2
(Homo sapiens (Human)) | BDBM95592
(2-(2-keto-4,7-dimethyl-chromen-5-yl)oxy-N-thiazol-...)Show InChI InChI=1S/C16H14N2O4S/c1-9-5-11(15-10(2)7-14(20)22-12(15)6-9)21-8-13(19)18-16-17-3-4-23-16/h3-7H,8H2,1-2H3,(H,17,18,19) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| Purchase
PC cid PC sid UniChem
Similars
| PCBioAssay
| n/a | n/a | 168 | n/a | n/a | n/a | n/a | n/a | n/a |
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
| |
PubChem Bioassay (2013)
BindingDB Entry DOI: 10.7270/Q22F7M18 |
More data for this Ligand-Target Pair | |
Nuclear receptor subfamily 5 group A member 2
(Homo sapiens (Human)) | BDBM95632
(2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoi...)Show SMILES Cc1cc(Br)ccc1NC(=O)CN1C(=O)C2CC=CCC2C1=O |c:18| Show InChI InChI=1S/C17H17BrN2O3/c1-10-8-11(18)6-7-14(10)19-15(21)9-20-16(22)12-4-2-3-5-13(12)17(20)23/h2-3,6-8,12-13H,4-5,9H2,1H3,(H,19,21) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| Purchase
PC cid PC sid UniChem
| PCBioAssay
| n/a | n/a | 169 | n/a | n/a | n/a | n/a | n/a | n/a |
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
| |
PubChem Bioassay (2013)
BindingDB Entry DOI: 10.7270/Q22F7M18 |
More data for this Ligand-Target Pair | |
Nuclear receptor subfamily 5 group A member 2
(Homo sapiens (Human)) | BDBM95539
(3-(2,3-dichlorophenyl)-5-methyl-4-isoxazolecarboxy...)Show SMILES Cc1onc(c1C(=O)O[N-]C(=[NH2+])c1ccc(o1)[N+]([O-])=O)-c1cccc(Cl)c1Cl Show InChI InChI=1S/C16H9Cl2N4O6/c1-7-12(14(20-27-7)8-3-2-4-9(17)13(8)18)16(23)28-21-15(19)10-5-6-11(26-10)22(24)25/h2-6H,1H3,(H-,19,21)/q-1/p+1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| PCBioAssay
| n/a | n/a | 198 | n/a | n/a | n/a | n/a | n/a | n/a |
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
| |
PubChem Bioassay (2013)
BindingDB Entry DOI: 10.7270/Q22F7M18 |
More data for this Ligand-Target Pair | |
Nuclear receptor subfamily 5 group A member 2
(Homo sapiens (Human)) | BDBM95583
(MLS001159100 | N-cyclopropyl-2-(4-ethyl-2-keto-7-m...)Show InChI InChI=1S/C17H19NO4/c1-3-11-8-16(20)22-14-7-10(2)6-13(17(11)14)21-9-15(19)18-12-4-5-12/h6-8,12H,3-5,9H2,1-2H3,(H,18,19) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
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Similars
| PCBioAssay
| n/a | n/a | 292 | n/a | n/a | n/a | n/a | n/a | n/a |
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
| |
PubChem Bioassay (2013)
BindingDB Entry DOI: 10.7270/Q22F7M18 |
More data for this Ligand-Target Pair | |
Nuclear receptor subfamily 5 group A member 2
(Homo sapiens (Human)) | BDBM95680
(MLS000097457 | N-(2-methoxyphenyl)-4-[2-[(1-methyl...)Show InChI InChI=1S/C18H18N6O3S/c1-24-18(21-22-23-24)28-11-16(25)19-13-9-7-12(8-10-13)17(26)20-14-5-3-4-6-15(14)27-2/h3-10H,11H2,1-2H3,(H,19,25)(H,20,26) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| Purchase
PC cid PC sid UniChem
| PCBioAssay
| n/a | n/a | 437 | n/a | n/a | n/a | n/a | n/a | n/a |
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
| |
PubChem Bioassay (2013)
BindingDB Entry DOI: 10.7270/Q22F7M18 |
More data for this Ligand-Target Pair | |
Nuclear receptor subfamily 5 group A member 2
(Homo sapiens (Human)) | BDBM95492
(MLS000580453 | N-[3-[2-(3-methoxyphenyl)-2-oxidany...)Show SMILES COc1cccc(c1)C(=O)COc1cccc(NC(=O)c2cccc(c2)[N+]([O-])=O)c1 Show InChI InChI=1S/C22H18N2O6/c1-29-19-9-3-5-15(12-19)21(25)14-30-20-10-4-7-17(13-20)23-22(26)16-6-2-8-18(11-16)24(27)28/h2-13H,14H2,1H3,(H,23,26) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
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PC cid PC sid UniChem
Similars
| PCBioAssay
| n/a | n/a | >443 | n/a | n/a | n/a | n/a | n/a | n/a |
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
| |
PubChem Bioassay (2013)
BindingDB Entry DOI: 10.7270/Q22F7M18 |
More data for this Ligand-Target Pair | |
Nuclear receptor subfamily 5 group A member 2
(Homo sapiens (Human)) | BDBM95567
(4-Chloro-1-methyl-1H-pyrazole-3-carboxylic acid (4...)Show SMILES Cn1cc(Cl)c(n1)C(=O)OCC(=O)Nc1ccc(cc1)S(N)(=O)=O Show InChI InChI=1S/C13H13ClN4O5S/c1-18-6-10(14)12(17-18)13(20)23-7-11(19)16-8-2-4-9(5-3-8)24(15,21)22/h2-6H,7H2,1H3,(H,16,19)(H2,15,21,22) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
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PC cid PC sid UniChem
Similars
| PCBioAssay
| n/a | n/a | 450 | n/a | n/a | n/a | n/a | n/a | n/a |
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
| |
PubChem Bioassay (2013)
BindingDB Entry DOI: 10.7270/Q22F7M18 |
More data for this Ligand-Target Pair | |
Nuclear receptor subfamily 5 group A member 2
(Homo sapiens (Human)) | BDBM95537
(3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxylic ...)Show SMILES Cc1onc(c1C(=O)O[N-]C(=[NH2+])c1ccc(o1)[N+]([O-])=O)-c1ccccc1Cl Show InChI InChI=1S/C16H10ClN4O6/c1-8-13(14(19-26-8)9-4-2-3-5-10(9)17)16(22)27-20-15(18)11-6-7-12(25-11)21(23)24/h2-7H,1H3,(H-,18,20)/q-1/p+1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| PCBioAssay
| n/a | n/a | 495 | n/a | n/a | n/a | n/a | n/a | n/a |
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
| |
PubChem Bioassay (2013)
BindingDB Entry DOI: 10.7270/Q22F7M18 |
More data for this Ligand-Target Pair | |
Nuclear receptor subfamily 5 group A member 2
(Homo sapiens (Human)) | BDBM95488
((5Z)-5-[4-[(4-methyl-2-oxido-furazan-2-ium-3-yl)me...)Show SMILES Cc1n[o+]n([O-])c1COc1ccc(\C=C2/NC(=S)NC2=O)cc1 Show InChI InChI=1S/C14H12N4O4S/c1-8-12(18(20)22-17-8)7-21-10-4-2-9(3-5-10)6-11-13(19)16-14(23)15-11/h2-6H,7H2,1H3,(H2,15,16,19,23)/b11-6- | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| PCBioAssay
| n/a | n/a | 578 | n/a | n/a | n/a | n/a | n/a | n/a |
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
| |
PubChem Bioassay (2013)
BindingDB Entry DOI: 10.7270/Q22F7M18 |
More data for this Ligand-Target Pair | |
Nuclear receptor subfamily 5 group A member 2
(Homo sapiens (Human)) | BDBM95566
(2-[(5-keto-2H-1,2,4-triazin-3-yl)thio]-N-p-phenety...)Show InChI InChI=1S/C13H14N4O3S/c1-2-20-10-5-3-9(4-6-10)15-12(19)8-21-13-16-11(18)7-14-17-13/h3-7H,2,8H2,1H3,(H,15,19)(H,16,17,18) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
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PC cid PC sid UniChem
Similars
| PCBioAssay
| n/a | n/a | 594 | n/a | n/a | n/a | n/a | n/a | n/a |
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
| |
PubChem Bioassay (2013)
BindingDB Entry DOI: 10.7270/Q22F7M18 |
More data for this Ligand-Target Pair | |
Nuclear receptor subfamily 5 group A member 2
(Homo sapiens (Human)) | BDBM95476
(MLS000050294 | N-[2-methyl-5-(3-methyl-[1,2,4]tria...)Show InChI InChI=1S/C16H13N5OS2/c1-9-5-6-11(15-20-21-10(2)18-19-16(21)24-15)8-12(9)17-14(22)13-4-3-7-23-13/h3-8H,1-2H3,(H,17,22) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| Purchase
PC cid PC sid UniChem
| PCBioAssay
| n/a | n/a | 1.13E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
| |
PubChem Bioassay (2013)
BindingDB Entry DOI: 10.7270/Q22F7M18 |
More data for this Ligand-Target Pair | |
Nuclear receptor subfamily 5 group A member 2
(Homo sapiens (Human)) | BDBM55066
(MLS001139963 | N-[4,5-bis(2-furanyl)-2-thiazolyl]-...)Show SMILES [O-][N+](=O)c1ccc(o1)C(=O)Nc1nc(-c2ccco2)c(s1)-c1ccco1 Show InChI InChI=1S/C16H9N3O6S/c20-15(11-5-6-12(25-11)19(21)22)18-16-17-13(9-3-1-7-23-9)14(26-16)10-4-2-8-24-10/h1-8H,(H,17,18,20) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
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PC cid PC sid UniChem
Similars
| PCBioAssay
| n/a | n/a | 1.15E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
| |
PubChem Bioassay (2013)
BindingDB Entry DOI: 10.7270/Q22F7M18 |
More data for this Ligand-Target Pair | |
Nuclear receptor subfamily 5 group A member 2
(Homo sapiens (Human)) | BDBM95659
(2-(2,4-diketo-6-methyl-1,3-diazaspiro[4.5]decan-3-...)Show SMILES COc1ccc(CCNC(=O)CN2C(=O)NC3(CCCCC3C)C2=O)cc1 Show InChI InChI=1S/C20H27N3O4/c1-14-5-3-4-11-20(14)18(25)23(19(26)22-20)13-17(24)21-12-10-15-6-8-16(27-2)9-7-15/h6-9,14H,3-5,10-13H2,1-2H3,(H,21,24)(H,22,26) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| PCBioAssay
| n/a | n/a | 1.31E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
| |
PubChem Bioassay (2013)
BindingDB Entry DOI: 10.7270/Q22F7M18 |
More data for this Ligand-Target Pair | |
Nuclear receptor subfamily 5 group A member 2
(Homo sapiens (Human)) | BDBM95601
(MLS001159103 | N-cyclopropyl-2-(2-keto-7-methyl-4-...)Show InChI InChI=1S/C18H21NO4/c1-3-4-12-9-17(21)23-15-8-11(2)7-14(18(12)15)22-10-16(20)19-13-5-6-13/h7-9,13H,3-6,10H2,1-2H3,(H,19,20) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
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PC cid PC sid UniChem
Similars
| PCBioAssay
| n/a | n/a | 1.31E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
| |
PubChem Bioassay (2013)
BindingDB Entry DOI: 10.7270/Q22F7M18 |
More data for this Ligand-Target Pair | |
Nuclear receptor subfamily 5 group A member 2
(Homo sapiens (Human)) | BDBM95469
((2S)-2-[5-[[2-(2,4-dimethylanilino)-2-keto-ethyl]t...)Show SMILES Cc1ccc(NC(=O)CSc2nnc(o2)[C@@H]2CCCN2C(=O)OC(C)(C)C)c(C)c1 Show InChI InChI=1S/C21H28N4O4S/c1-13-8-9-15(14(2)11-13)22-17(26)12-30-19-24-23-18(28-19)16-7-6-10-25(16)20(27)29-21(3,4)5/h8-9,11,16H,6-7,10,12H2,1-5H3,(H,22,26)/t16-/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| Purchase
PC cid PC sid UniChem
Similars
| PCBioAssay
| n/a | n/a | >1.33E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
| |
PubChem Bioassay (2013)
BindingDB Entry DOI: 10.7270/Q22F7M18 |
More data for this Ligand-Target Pair | |
Nuclear receptor subfamily 5 group A member 2
(Homo sapiens (Human)) | BDBM95679
(1-benzyl-3,5-dimethyl-pyrazole-4-carboxylic acid [...)Show SMILES Cc1nn(Cc2ccccc2)c(C)c1C(=O)OCC(=O)Nc1ccccc1SCC#N Show InChI InChI=1S/C23H22N4O3S/c1-16-22(17(2)27(26-16)14-18-8-4-3-5-9-18)23(29)30-15-21(28)25-19-10-6-7-11-20(19)31-13-12-24/h3-11H,13-15H2,1-2H3,(H,25,28) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| Purchase
PC cid PC sid UniChem
| PCBioAssay
| n/a | n/a | >1.33E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
| |
PubChem Bioassay (2013)
BindingDB Entry DOI: 10.7270/Q22F7M18 |
More data for this Ligand-Target Pair | |
Nuclear receptor subfamily 5 group A member 2
(Homo sapiens (Human)) | BDBM56817
(MLS000833680 | N-(4-bromanyl-5-methyl-1,2-oxazol-3...)Show InChI InChI=1S/C9H6BrN3O5/c1-4-7(10)8(12-18-4)11-9(14)5-2-3-6(17-5)13(15)16/h2-3H,1H3,(H,11,12,14) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
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PC cid PC sid UniChem
Similars
| PCBioAssay
| n/a | n/a | >1.33E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
| |
PubChem Bioassay (2013)
BindingDB Entry DOI: 10.7270/Q22F7M18 |
More data for this Ligand-Target Pair | |
Nuclear receptor subfamily 5 group A member 2
(Homo sapiens (Human)) | BDBM95664
((2R)-2-[(4S,5R)-8-(2-fluorophenyl)-1,1-diketo-4-me...)Show SMILES C[C@H](CO)N1C[C@H](C)[C@H](CN(C)Cc2ccncc2)Oc2cc(ccc2S1(=O)=O)-c1ccccc1F Show InChI InChI=1S/C27H32FN3O4S/c1-19-15-31(20(2)18-32)36(33,34)27-9-8-22(23-6-4-5-7-24(23)28)14-25(27)35-26(19)17-30(3)16-21-10-12-29-13-11-21/h4-14,19-20,26,32H,15-18H2,1-3H3/t19-,20+,26-/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| PCBioAssay
| n/a | n/a | >1.33E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
| |
PubChem Bioassay (2013)
BindingDB Entry DOI: 10.7270/Q22F7M18 |
More data for this Ligand-Target Pair | |
Nuclear receptor subfamily 5 group A member 2
(Homo sapiens (Human)) | BDBM95516
(MLS000687173 | N-[5-(2,5-dichlorobenzyl)thiazol-2-...)Show InChI InChI=1S/C12H10Cl2N2OS/c1-7(17)16-12-15-6-10(18-12)5-8-4-9(13)2-3-11(8)14/h2-4,6H,5H2,1H3,(H,15,16,17) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| Purchase
PC cid PC sid UniChem
| PCBioAssay
| n/a | n/a | >1.33E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
| |
PubChem Bioassay (2013)
BindingDB Entry DOI: 10.7270/Q22F7M18 |
More data for this Ligand-Target Pair | |
Nuclear receptor subfamily 5 group A member 2
(Homo sapiens (Human)) | BDBM95574
(2-[(4-keto-5,7-dimethyl-1H-pyrido[2,3-d]pyrimidin-...)Show SMILES COc1ccc(NC(=O)CSc2nc3nc(C)cc(C)c3c(=O)[nH]2)cc1 Show InChI InChI=1S/C18H18N4O3S/c1-10-8-11(2)19-16-15(10)17(24)22-18(21-16)26-9-14(23)20-12-4-6-13(25-3)7-5-12/h4-8H,9H2,1-3H3,(H,20,23)(H,19,21,22,24) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| PCBioAssay
| n/a | n/a | 1.37E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
| |
PubChem Bioassay (2013)
BindingDB Entry DOI: 10.7270/Q22F7M18 |
More data for this Ligand-Target Pair | |
Nuclear receptor subfamily 5 group A member 2
(Homo sapiens (Human)) | BDBM95529
(MLS001018993 | N-(4-methoxyphenyl)-2-(1H-pyrazolo[...)Show InChI InChI=1S/C14H13N5O2S/c1-21-10-4-2-9(3-5-10)18-12(20)7-22-14-11-6-17-19-13(11)15-8-16-14/h2-6,8H,7H2,1H3,(H,18,20)(H,15,16,17,19) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| Purchase
PC cid PC sid UniChem
| PCBioAssay
| n/a | n/a | 1.37E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
| |
PubChem Bioassay (2013)
BindingDB Entry DOI: 10.7270/Q22F7M18 |
More data for this Ligand-Target Pair | |
Nuclear receptor subfamily 5 group A member 2
(Homo sapiens (Human)) | BDBM60131
(MLS000703192 | N-(2,3-dihydro-1,4-benzodioxin-6-yl...)Show InChI InChI=1S/C17H19N3O4S/c1-3-12-10(2)18-17(20-16(12)22)25-9-15(21)19-11-4-5-13-14(8-11)24-7-6-23-13/h4-5,8H,3,6-7,9H2,1-2H3,(H,19,21)(H,18,20,22) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
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PC cid PC sid UniChem
Similars
| PCBioAssay
| n/a | n/a | 1.55E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
| |
PubChem Bioassay (2013)
BindingDB Entry DOI: 10.7270/Q22F7M18 |
More data for this Ligand-Target Pair | |
Nuclear receptor subfamily 5 group A member 2
(Homo sapiens (Human)) | BDBM95497
(2-(3-Benzo[1,3]dioxol-5-ylmethyl-1-methyl-5-oxo-2-...)Show SMILES CCCOc1ccc(NC(=O)CC2N(Cc3ccc4OCOc4c3)C(=S)N(C)C2=O)cc1 Show InChI InChI=1S/C23H25N3O5S/c1-3-10-29-17-7-5-16(6-8-17)24-21(27)12-18-22(28)25(2)23(32)26(18)13-15-4-9-19-20(11-15)31-14-30-19/h4-9,11,18H,3,10,12-14H2,1-2H3,(H,24,27) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| Purchase
PC cid PC sid UniChem
Similars
| PCBioAssay
| n/a | n/a | 1.67E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
| |
PubChem Bioassay (2013)
BindingDB Entry DOI: 10.7270/Q22F7M18 |
More data for this Ligand-Target Pair | |
Nuclear receptor subfamily 5 group A member 2
(Homo sapiens (Human)) | BDBM95575
(4-[2-(3,5-dimethoxyphenyl)-3-furo[3,2-b]pyridinyl]...)Show InChI InChI=1S/C19H17NO4/c1-22-14-10-13(11-15(12-14)23-2)19-16(6-3-4-9-21)18-17(24-19)7-5-8-20-18/h5,7-8,10-12,21H,4,9H2,1-2H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| PCBioAssay
| n/a | n/a | 1.87E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
| |
PubChem Bioassay (2013)
BindingDB Entry DOI: 10.7270/Q22F7M18 |
More data for this Ligand-Target Pair | |
Nuclear receptor subfamily 5 group A member 2
(Homo sapiens (Human)) | BDBM95562
(MLS000936320 | N-cyclopropyl-3-keto-4-(3-methylben...)Show SMILES Cc1cccc(CN2C(=O)CSc3ccc(cc23)C(=O)NC2CC2)c1 Show InChI InChI=1S/C20H20N2O2S/c1-13-3-2-4-14(9-13)11-22-17-10-15(20(24)21-16-6-7-16)5-8-18(17)25-12-19(22)23/h2-5,8-10,16H,6-7,11-12H2,1H3,(H,21,24) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
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PC cid PC sid UniChem
Similars
| PCBioAssay
| n/a | n/a | 1.89E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
| |
PubChem Bioassay (2013)
BindingDB Entry DOI: 10.7270/Q22F7M18 |
More data for this Ligand-Target Pair | |
Nuclear receptor subfamily 5 group A member 2
(Homo sapiens (Human)) | BDBM95534
(2-(2-azanylidene-1,3-thiazol-3-yl)-N-(4-sulfamoylp...)Show InChI InChI=1S/C11H12N4O3S2/c12-11-15(5-6-19-11)7-10(16)14-8-1-3-9(4-2-8)20(13,17)18/h1-6,12H,7H2,(H,14,16)(H2,13,17,18) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
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PC cid PC sid UniChem
| PCBioAssay
| n/a | n/a | 2.32E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
| |
PubChem Bioassay (2013)
BindingDB Entry DOI: 10.7270/Q22F7M18 |
More data for this Ligand-Target Pair | |
Nuclear receptor subfamily 5 group A member 2
(Homo sapiens (Human)) | BDBM95608
(2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxidanyl...)Show SMILES CCOc1ccc(NC(=O)CSc2nccn(-c3ccc4OCCOc4c3)c2=O)cc1 Show InChI InChI=1S/C22H21N3O5S/c1-2-28-17-6-3-15(4-7-17)24-20(26)14-31-21-22(27)25(10-9-23-21)16-5-8-18-19(13-16)30-12-11-29-18/h3-10,13H,2,11-12,14H2,1H3,(H,24,26) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
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PC cid PC sid UniChem
| PCBioAssay
| n/a | n/a | 2.49E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
| |
PubChem Bioassay (2013)
BindingDB Entry DOI: 10.7270/Q22F7M18 |
More data for this Ligand-Target Pair | |
Nuclear receptor subfamily 5 group A member 2
(Homo sapiens (Human)) | BDBM95505
(2-(1H-indol-3-yl)acetic acid [2-(4-acetamidoanilin...)Show SMILES CC(=O)Nc1ccc(NC(=O)COC(=O)Cc2c[nH]c3ccccc23)cc1 Show InChI InChI=1S/C20H19N3O4/c1-13(24)22-15-6-8-16(9-7-15)23-19(25)12-27-20(26)10-14-11-21-18-5-3-2-4-17(14)18/h2-9,11,21H,10,12H2,1H3,(H,22,24)(H,23,25) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
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PC cid PC sid UniChem
Similars
| PCBioAssay
| n/a | n/a | 2.64E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
| |
PubChem Bioassay (2013)
BindingDB Entry DOI: 10.7270/Q22F7M18 |
More data for this Ligand-Target Pair | |
Nuclear receptor subfamily 5 group A member 2
(Homo sapiens (Human)) | BDBM95600
(2-(2-keto-3,4,7-trimethyl-chromen-5-yl)oxy-N-(3-py...)Show SMILES Cc1cc(OCC(=O)NCc2cccnc2)c2c(C)c(C)c(=O)oc2c1 Show InChI InChI=1S/C20H20N2O4/c1-12-7-16(19-13(2)14(3)20(24)26-17(19)8-12)25-11-18(23)22-10-15-5-4-6-21-9-15/h4-9H,10-11H2,1-3H3,(H,22,23) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| Purchase
PC cid PC sid UniChem
| PCBioAssay
| n/a | n/a | 2.88E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
| |
PubChem Bioassay (2013)
BindingDB Entry DOI: 10.7270/Q22F7M18 |
More data for this Ligand-Target Pair | |
Nuclear receptor subfamily 5 group A member 2
(Homo sapiens (Human)) | BDBM95624
(2,4-dihydroxybenzoic acid [2-[4-[2-(2,4-dihydroxyb...)Show SMILES Oc1ccc(C(=O)OCC(=O)N2CCN(CC2)C(=O)COC(=O)c2ccc(O)cc2O)c(O)c1 Show InChI InChI=1S/C22H22N2O10/c25-13-1-3-15(17(27)9-13)21(31)33-11-19(29)23-5-7-24(8-6-23)20(30)12-34-22(32)16-4-2-14(26)10-18(16)28/h1-4,9-10,25-28H,5-8,11-12H2 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| PCBioAssay
| n/a | n/a | 3.12E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
| |
PubChem Bioassay (2013)
BindingDB Entry DOI: 10.7270/Q22F7M18 |
More data for this Ligand-Target Pair | |
Nuclear receptor subfamily 5 group A member 2
(Homo sapiens (Human)) | BDBM95489
(2-[4-(2-Methoxy-acetylamino)-piperidin-1-yl]-N-(4-...)Show SMILES COCC(=O)NC1CCN(CC(=O)Nc2ccc(OC)cc2[N+]([O-])=O)CC1 Show InChI InChI=1S/C17H24N4O6/c1-26-11-17(23)18-12-5-7-20(8-6-12)10-16(22)19-14-4-3-13(27-2)9-15(14)21(24)25/h3-4,9,12H,5-8,10-11H2,1-2H3,(H,18,23)(H,19,22) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| PCBioAssay
| n/a | n/a | 3.90E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
| |
PubChem Bioassay (2013)
BindingDB Entry DOI: 10.7270/Q22F7M18 |
More data for this Ligand-Target Pair | |
Nuclear receptor subfamily 5 group A member 2
(Homo sapiens (Human)) | BDBM63989
(2-(benzenesulfonyl)-N-(3-chloro-2-methylphenyl)ace...)Show InChI InChI=1S/C15H14ClNO3S/c1-11-13(16)8-5-9-14(11)17-15(18)10-21(19,20)12-6-3-2-4-7-12/h2-9H,10H2,1H3,(H,17,18) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| Purchase
PC cid PC sid UniChem
| PCBioAssay
| n/a | n/a | >3.98E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
| |
PubChem Bioassay (2013)
BindingDB Entry DOI: 10.7270/Q22F7M18 |
More data for this Ligand-Target Pair | |
Nuclear receptor subfamily 5 group A member 2
(Homo sapiens (Human)) | BDBM95653
(1-oxido-3-pyridin-1-iumcarboxylic acid [2-(2-chlor...)Show SMILES [O-][N+](=O)c1ccc(NC(=O)COC(=O)c2ccc[n+]([O-])c2)c(Cl)c1 Show InChI InChI=1S/C14H10ClN3O6/c15-11-6-10(18(22)23)3-4-12(11)16-13(19)8-24-14(20)9-2-1-5-17(21)7-9/h1-7H,8H2,(H,16,19) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| Purchase
PC cid PC sid UniChem
| PCBioAssay
| n/a | n/a | >3.98E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
| |
PubChem Bioassay (2013)
BindingDB Entry DOI: 10.7270/Q22F7M18 |
More data for this Ligand-Target Pair | |
Nuclear receptor subfamily 5 group A member 2
(Homo sapiens (Human)) | BDBM95591
(1-[1-oxo-2-[(6-oxo-7,8,9,10-tetrahydrobenzo[c][1]b...)Show SMILES NC(=O)C1CCN(CC1)C(=O)COc1ccc2c3CCCCc3c(=O)oc2c1 Show InChI InChI=1S/C21H24N2O5/c22-20(25)13-7-9-23(10-8-13)19(24)12-27-14-5-6-16-15-3-1-2-4-17(15)21(26)28-18(16)11-14/h5-6,11,13H,1-4,7-10,12H2,(H2,22,25) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| Purchase
PC cid PC sid UniChem
Similars
| PCBioAssay
| n/a | n/a | >3.99E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
| |
PubChem Bioassay (2013)
BindingDB Entry DOI: 10.7270/Q22F7M18 |
More data for this Ligand-Target Pair | |