Found 41 hits Enz. Inhib. hit(s) with all data for entry = 50010620 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 |
|---|
Somatostatin receptor type 2
(Homo sapiens (Human)) | BDBM50096823
((S)-6-Amino-2-[(S)-2-[(1-benzoyl-piperidine-4-carb...)Show SMILES C[C@H](C(NC(=O)C1CCN(CC1)C(=O)c1ccccc1)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C)c1c[nH]c2ccccc12 Show InChI InChI=1S/C35H47N5O5/c1-23(27-22-37-28-15-9-8-14-26(27)28)30(32(42)38-29(16-10-11-19-36)34(44)45-35(2,3)4)39-31(41)24-17-20-40(21-18-24)33(43)25-12-6-5-7-13-25/h5-9,12-15,22-24,29-30,37H,10-11,16-21,36H2,1-4H3,(H,38,42)(H,39,41)/t23-,29-,30?/m0/s1 | PDB
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| 0.5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Binding affinity of the compound to Somatostatin receptor type 2 was determined |
Bioorg Med Chem Lett 11: 415-7 (2001)
BindingDB Entry DOI: 10.7270/Q2474949 |
More data for this
Ligand-Target Pair | |
Somatostatin receptor type 2
(Homo sapiens (Human)) | BDBM50096830
((S)-6-Amino-2-[(S)-2-({1-[2-(3,5-difluoro-phenyl)-...)Show SMILES C[C@H](C(NC(=O)C1CCCN(C1)C(=O)Cc1cc(F)cc(F)c1)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C)c1c[nH]c2ccccc12 Show InChI InChI=1S/C36H47F2N5O5/c1-22(28-20-40-29-12-6-5-11-27(28)29)32(34(46)41-30(13-7-8-14-39)35(47)48-36(2,3)4)42-33(45)24-10-9-15-43(21-24)31(44)18-23-16-25(37)19-26(38)17-23/h5-6,11-12,16-17,19-20,22,24,30,32,40H,7-10,13-15,18,21,39H2,1-4H3,(H,41,46)(H,42,45)/t22-,24?,30-,32?/m0/s1 | PDB
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| 2.30 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Binding affinity to human somatostatin 2 receptor |
Bioorg Med Chem Lett 11: 415-7 (2001)
BindingDB Entry DOI: 10.7270/Q2474949 |
More data for this
Ligand-Target Pair | |
Somatostatin receptor type 2
(Homo sapiens (Human)) | BDBM50096824
((S)-6-Amino-2-[(S)-2-[(1-benzyl-piperidine-4-carbo...)Show SMILES C[C@H](C(NC(=O)C1CCN(Cc2ccccc2)CC1)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C)c1c[nH]c2ccccc12 Show InChI InChI=1S/C35H49N5O4/c1-24(28-22-37-29-15-9-8-14-27(28)29)31(33(42)38-30(16-10-11-19-36)34(43)44-35(2,3)4)39-32(41)26-17-20-40(21-18-26)23-25-12-6-5-7-13-25/h5-9,12-15,22,24,26,30-31,37H,10-11,16-21,23,36H2,1-4H3,(H,38,42)(H,39,41)/t24-,30-,31?/m0/s1 | PDB
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| 2.5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Binding affinity of the compound to Somatostatin receptor type 2 was determined |
Bioorg Med Chem Lett 11: 415-7 (2001)
BindingDB Entry DOI: 10.7270/Q2474949 |
More data for this
Ligand-Target Pair | |
Somatostatin receptor type 2
(Homo sapiens (Human)) | BDBM50096829
((S)-6-Amino-2-[(S)-2-{[1-(2-hydroxy-2,2-diphenyl-a...)Show SMILES C[C@H](C(NC(=O)C1CCCN(C1)C(=O)C(O)(c1ccccc1)c1ccccc1)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C)c1c[nH]c2ccccc12 Show InChI InChI=1S/C42H53N5O6/c1-28(33-26-44-34-22-12-11-21-32(33)34)36(38(49)45-35(23-13-14-24-43)39(50)53-41(2,3)4)46-37(48)29-16-15-25-47(27-29)40(51)42(52,30-17-7-5-8-18-30)31-19-9-6-10-20-31/h5-12,17-22,26,28-29,35-36,44,52H,13-16,23-25,27,43H2,1-4H3,(H,45,49)(H,46,48)/t28-,29?,35-,36?/m0/s1 | PDB
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| 2.80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Binding affinity to human somatostatin 2 receptor |
Bioorg Med Chem Lett 11: 415-7 (2001)
BindingDB Entry DOI: 10.7270/Q2474949 |
More data for this
Ligand-Target Pair | |
Somatostatin receptor type 2
(Homo sapiens (Human)) | BDBM50096835
((S)-6-Amino-2-[(S)-2-{[1-(3,4-difluoro-benzyl)-pip...)Show SMILES C[C@H](C(NC(=O)C1CCCN(Cc2ccc(F)c(F)c2)C1)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C)c1c[nH]c2ccccc12 Show InChI InChI=1S/C35H47F2N5O4/c1-22(26-19-39-29-12-6-5-11-25(26)29)31(33(44)40-30(13-7-8-16-38)34(45)46-35(2,3)4)41-32(43)24-10-9-17-42(21-24)20-23-14-15-27(36)28(37)18-23/h5-6,11-12,14-15,18-19,22,24,30-31,39H,7-10,13,16-17,20-21,38H2,1-4H3,(H,40,44)(H,41,43)/t22-,24?,30-,31?/m0/s1 | PDB
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| 2.90 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Binding affinity to human somatostatin 2 receptor |
Bioorg Med Chem Lett 11: 415-7 (2001)
BindingDB Entry DOI: 10.7270/Q2474949 |
More data for this
Ligand-Target Pair | |
Somatostatin receptor type 2
(Homo sapiens (Human)) | BDBM50096822
((S)-6-Amino-2-[(S)-2-[(1-benzyl-piperidine-3-carbo...)Show SMILES C[C@H](C(NC(=O)C1CCCN(Cc2ccccc2)C1)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C)c1c[nH]c2ccccc12 Show InChI InChI=1S/C35H49N5O4/c1-24(28-21-37-29-17-9-8-16-27(28)29)31(33(42)38-30(18-10-11-19-36)34(43)44-35(2,3)4)39-32(41)26-15-12-20-40(23-26)22-25-13-6-5-7-14-25/h5-9,13-14,16-17,21,24,26,30-31,37H,10-12,15,18-20,22-23,36H2,1-4H3,(H,38,42)(H,39,41)/t24-,26?,30-,31?/m0/s1 | PDB
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| 4.60 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Binding affinity to human somatostatin 2 receptor |
Bioorg Med Chem Lett 11: 415-7 (2001)
BindingDB Entry DOI: 10.7270/Q2474949 |
More data for this
Ligand-Target Pair | |
Somatostatin receptor type 2
(Homo sapiens (Human)) | BDBM50096810
((S)-6-Amino-2-[(S)-2-[(1-diphenylacetyl-piperidine...)Show SMILES C[C@H](C(NC(=O)C1CCCN(C1)C(=O)C(c1ccccc1)c1ccccc1)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C)c1c[nH]c2ccccc12 Show InChI InChI=1S/C42H53N5O5/c1-28(33-26-44-34-22-12-11-21-32(33)34)37(39(49)45-35(23-13-14-24-43)41(51)52-42(2,3)4)46-38(48)31-20-15-25-47(27-31)40(50)36(29-16-7-5-8-17-29)30-18-9-6-10-19-30/h5-12,16-19,21-22,26,28,31,35-37,44H,13-15,20,23-25,27,43H2,1-4H3,(H,45,49)(H,46,48)/t28-,31?,35-,37?/m0/s1 | PDB
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| 5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Binding affinity to human somatostatin 2 receptor |
Bioorg Med Chem Lett 11: 415-7 (2001)
BindingDB Entry DOI: 10.7270/Q2474949 |
More data for this
Ligand-Target Pair | |
Somatostatin receptor type 2
(Homo sapiens (Human)) | BDBM50096812
((S)-6-Amino-2-[(S)-2-{[1-(3-fluoro-benzyl)-piperid...)Show SMILES C[C@H](C(NC(=O)C1CCCN(Cc2cccc(F)c2)C1)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C)c1c[nH]c2ccccc12 Show InChI InChI=1S/C35H48FN5O4/c1-23(28-20-38-29-15-6-5-14-27(28)29)31(33(43)39-30(16-7-8-17-37)34(44)45-35(2,3)4)40-32(42)25-12-10-18-41(22-25)21-24-11-9-13-26(36)19-24/h5-6,9,11,13-15,19-20,23,25,30-31,38H,7-8,10,12,16-18,21-22,37H2,1-4H3,(H,39,43)(H,40,42)/t23-,25?,30-,31?/m0/s1 | PDB
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| 5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Binding affinity to human somatostatin 2 receptor |
Bioorg Med Chem Lett 11: 415-7 (2001)
BindingDB Entry DOI: 10.7270/Q2474949 |
More data for this
Ligand-Target Pair | |
Somatostatin receptor type 2
(Homo sapiens (Human)) | BDBM50096816
((S)-6-Amino-2-[(S)-2-{[1-(2,3-difluoro-benzyl)-pip...)Show SMILES C[C@H](C(NC(=O)C1CCCN(Cc2cccc(F)c2F)C1)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C)c1c[nH]c2ccccc12 Show InChI InChI=1S/C35H47F2N5O4/c1-22(26-19-39-28-15-6-5-13-25(26)28)31(33(44)40-29(16-7-8-17-38)34(45)46-35(2,3)4)41-32(43)24-12-10-18-42(21-24)20-23-11-9-14-27(36)30(23)37/h5-6,9,11,13-15,19,22,24,29,31,39H,7-8,10,12,16-18,20-21,38H2,1-4H3,(H,40,44)(H,41,43)/t22-,24?,29-,31?/m0/s1 | PDB
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| 5.70 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Binding affinity to human somatostatin 2 receptor |
Bioorg Med Chem Lett 11: 415-7 (2001)
BindingDB Entry DOI: 10.7270/Q2474949 |
More data for this
Ligand-Target Pair | |
Somatostatin receptor type 2
(Homo sapiens (Human)) | BDBM50096821
((S)-6-Amino-2-[(S)-2-[(1-cyclohexylcarbamoyl-piper...)Show SMILES C[C@H](C(NC(=O)C1CCCN(C1)C(=O)NC1CCCCC1)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C)c1c[nH]c2ccccc12 Show InChI InChI=1S/C35H54N6O5/c1-23(27-21-37-28-17-9-8-16-26(27)28)30(32(43)39-29(18-10-11-19-36)33(44)46-35(2,3)4)40-31(42)24-13-12-20-41(22-24)34(45)38-25-14-6-5-7-15-25/h8-9,16-17,21,23-25,29-30,37H,5-7,10-15,18-20,22,36H2,1-4H3,(H,38,45)(H,39,43)(H,40,42)/t23-,24?,29-,30?/m0/s1 | PDB
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| 7.20 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Binding affinity to human somatostatin 2 receptor |
Bioorg Med Chem Lett 11: 415-7 (2001)
BindingDB Entry DOI: 10.7270/Q2474949 |
More data for this
Ligand-Target Pair | |
Somatostatin receptor type 2
(Homo sapiens (Human)) | BDBM50096820
((S)-6-Amino-2-((S)-3-(1H-indol-3-yl)-2-{[1-((S)-1-...)Show SMILES COC(=O)[C@H](Cc1ccccc1)NC(=O)N1CCCC(C1)C(=O)NC([C@@H](C)c1c[nH]c2ccccc12)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C Show InChI InChI=1S/C39H54N6O7/c1-25(29-23-41-30-18-10-9-17-28(29)30)33(35(47)42-31(19-11-12-20-40)37(49)52-39(2,3)4)44-34(46)27-16-13-21-45(24-27)38(50)43-32(36(48)51-5)22-26-14-7-6-8-15-26/h6-10,14-15,17-18,23,25,27,31-33,41H,11-13,16,19-22,24,40H2,1-5H3,(H,42,47)(H,43,50)(H,44,46)/t25-,27?,31-,32-,33?/m0/s1 | PDB
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| 8.60 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Binding affinity to human somatostatin 2 receptor |
Bioorg Med Chem Lett 11: 415-7 (2001)
BindingDB Entry DOI: 10.7270/Q2474949 |
More data for this
Ligand-Target Pair | |
Somatostatin receptor type 2
(Homo sapiens (Human)) | BDBM50096831
((S)-6-Amino-2-((S)-3-(1H-indol-3-yl)-2-{[1-(3-meth...)Show SMILES COc1cccc(NC(=O)N2CCCC(C2)C(=O)NC([C@@H](C)c2c[nH]c3ccccc23)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C)c1 Show InChI InChI=1S/C36H50N6O6/c1-23(28-21-38-29-16-7-6-15-27(28)29)31(33(44)40-30(17-8-9-18-37)34(45)48-36(2,3)4)41-32(43)24-12-11-19-42(22-24)35(46)39-25-13-10-14-26(20-25)47-5/h6-7,10,13-16,20-21,23-24,30-31,38H,8-9,11-12,17-19,22,37H2,1-5H3,(H,39,46)(H,40,44)(H,41,43)/t23-,24?,30-,31?/m0/s1 | PDB
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| 9 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Binding affinity to human somatostatin 2 receptor |
Bioorg Med Chem Lett 11: 415-7 (2001)
BindingDB Entry DOI: 10.7270/Q2474949 |
More data for this
Ligand-Target Pair | |
Somatostatin receptor type 2
(Homo sapiens (Human)) | BDBM50096827
((S)-6-Amino-2-((S)-3-(1H-indol-3-yl)-2-{[1-(3-meth...)Show SMILES COc1cccc(CN2CCCC(C2)C(=O)NC([C@@H](C)c2c[nH]c3ccccc23)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C)c1 Show InChI InChI=1S/C36H51N5O5/c1-24(29-21-38-30-16-7-6-15-28(29)30)32(34(43)39-31(17-8-9-18-37)35(44)46-36(2,3)4)40-33(42)26-13-11-19-41(23-26)22-25-12-10-14-27(20-25)45-5/h6-7,10,12,14-16,20-21,24,26,31-32,38H,8-9,11,13,17-19,22-23,37H2,1-5H3,(H,39,43)(H,40,42)/t24-,26?,31-,32?/m0/s1 | PDB
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| 10 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Binding affinity to human somatostatin 2 receptor |
Bioorg Med Chem Lett 11: 415-7 (2001)
BindingDB Entry DOI: 10.7270/Q2474949 |
More data for this
Ligand-Target Pair | |
Somatostatin receptor type 2
(Homo sapiens (Human)) | BDBM50096832
((S)-6-Amino-2-[(S)-2-{[1-(2-benzo[1,3]dioxol-5-yl-...)Show SMILES C[C@H](C(NC(=O)C1CCCN(C1)C(=O)Cc1ccc2OCOc2c1)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C)c1c[nH]c2ccccc12 Show InChI InChI=1S/C37H49N5O7/c1-23(27-20-39-28-12-6-5-11-26(27)28)33(35(45)40-29(13-7-8-16-38)36(46)49-37(2,3)4)41-34(44)25-10-9-17-42(21-25)32(43)19-24-14-15-30-31(18-24)48-22-47-30/h5-6,11-12,14-15,18,20,23,25,29,33,39H,7-10,13,16-17,19,21-22,38H2,1-4H3,(H,40,45)(H,41,44)/t23-,25?,29-,33?/m0/s1 | PDB
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| 10 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Binding affinity to human somatostatin 2 receptor |
Bioorg Med Chem Lett 11: 415-7 (2001)
BindingDB Entry DOI: 10.7270/Q2474949 |
More data for this
Ligand-Target Pair | |
Somatostatin receptor type 2
(Homo sapiens (Human)) | BDBM50096811
((S)-6-Amino-2-[(S)-2-[(1-benzoyl-piperidine-3-carb...)Show SMILES C[C@H](C(NC(=O)C1CCCN(C1)C(=O)c1ccccc1)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C)c1c[nH]c2ccccc12 Show InChI InChI=1S/C35H47N5O5/c1-23(27-21-37-28-17-9-8-16-26(27)28)30(32(42)38-29(18-10-11-19-36)34(44)45-35(2,3)4)39-31(41)25-15-12-20-40(22-25)33(43)24-13-6-5-7-14-24/h5-9,13-14,16-17,21,23,25,29-30,37H,10-12,15,18-20,22,36H2,1-4H3,(H,38,42)(H,39,41)/t23-,25?,29-,30?/m0/s1 | PDB
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| 10 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Binding affinity to human somatostatin 2 receptor |
Bioorg Med Chem Lett 11: 415-7 (2001)
BindingDB Entry DOI: 10.7270/Q2474949 |
More data for this
Ligand-Target Pair | |
Somatostatin receptor type 2
(Homo sapiens (Human)) | BDBM50096804
((S)-6-Amino-2-{(S)-3-(1H-indol-3-yl)-2-[(1-phenylc...)Show SMILES C[C@H](C(NC(=O)C1CCCN(C1)C(=O)Nc1ccccc1)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C)c1c[nH]c2ccccc12 Show InChI InChI=1S/C35H48N6O5/c1-23(27-21-37-28-17-9-8-16-26(27)28)30(32(43)39-29(18-10-11-19-36)33(44)46-35(2,3)4)40-31(42)24-13-12-20-41(22-24)34(45)38-25-14-6-5-7-15-25/h5-9,14-17,21,23-24,29-30,37H,10-13,18-20,22,36H2,1-4H3,(H,38,45)(H,39,43)(H,40,42)/t23-,24?,29-,30?/m0/s1 | PDB
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| 11 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Binding affinity to human somatostatin 2 receptor |
Bioorg Med Chem Lett 11: 415-7 (2001)
BindingDB Entry DOI: 10.7270/Q2474949 |
More data for this
Ligand-Target Pair | |
Somatostatin receptor type 2
(Homo sapiens (Human)) | BDBM50096833
((S)-6-Amino-2-[(S)-2-{[1-(4-fluoro-benzenesulfonyl...)Show SMILES C[C@H](C(NC(=O)C1CCCN(C1)S(=O)(=O)c1ccc(F)cc1)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C)c1c[nH]c2ccccc12 Show InChI InChI=1S/C34H46FN5O6S/c1-22(27-20-37-28-12-6-5-11-26(27)28)30(32(42)38-29(13-7-8-18-36)33(43)46-34(2,3)4)39-31(41)23-10-9-19-40(21-23)47(44,45)25-16-14-24(35)15-17-25/h5-6,11-12,14-17,20,22-23,29-30,37H,7-10,13,18-19,21,36H2,1-4H3,(H,38,42)(H,39,41)/t22-,23?,29-,30?/m0/s1 | PDB
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| 11 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Binding affinity to human somatostatin 2 receptor |
Bioorg Med Chem Lett 11: 415-7 (2001)
BindingDB Entry DOI: 10.7270/Q2474949 |
More data for this
Ligand-Target Pair | |
Somatostatin receptor type 2
(Homo sapiens (Human)) | BDBM50096819
(3-{3-[(S)-1-((S)-5-Amino-1-tert-butoxycarbonyl-pen...)Show SMILES COC(=O)c1cccc(CN2CCCC(C2)C(=O)NC([C@@H](C)c2c[nH]c3ccccc23)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C)c1 Show InChI InChI=1S/C37H51N5O6/c1-24(29-21-39-30-16-7-6-15-28(29)30)32(34(44)40-31(17-8-9-18-38)36(46)48-37(2,3)4)41-33(43)27-14-11-19-42(23-27)22-25-12-10-13-26(20-25)35(45)47-5/h6-7,10,12-13,15-16,20-21,24,27,31-32,39H,8-9,11,14,17-19,22-23,38H2,1-5H3,(H,40,44)(H,41,43)/t24-,27?,31-,32?/m0/s1 | PDB
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| 11 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Binding affinity to human somatostatin 2 receptor |
Bioorg Med Chem Lett 11: 415-7 (2001)
BindingDB Entry DOI: 10.7270/Q2474949 |
More data for this
Ligand-Target Pair | |
Somatostatin receptor type 2
(Homo sapiens (Human)) | BDBM50096834
((S)-6-Amino-2-[(S)-2-{[1-(4-chloro-benzo[1,3]dioxo...)Show SMILES C[C@H](C(NC(=O)C1CCCN(Cc2ccc3OCOc3c2Cl)C1)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C)c1c[nH]c2ccccc12 Show InChI InChI=1S/C36H48ClN5O6/c1-22(26-18-39-27-12-6-5-11-25(26)27)31(34(44)40-28(13-7-8-16-38)35(45)48-36(2,3)4)41-33(43)24-10-9-17-42(20-24)19-23-14-15-29-32(30(23)37)47-21-46-29/h5-6,11-12,14-15,18,22,24,28,31,39H,7-10,13,16-17,19-21,38H2,1-4H3,(H,40,44)(H,41,43)/t22-,24?,28-,31?/m0/s1 | PDB
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| 12 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Binding affinity to human somatostatin 2 receptor |
Bioorg Med Chem Lett 11: 415-7 (2001)
BindingDB Entry DOI: 10.7270/Q2474949 |
More data for this
Ligand-Target Pair | |
Somatostatin receptor type 2
(Homo sapiens (Human)) | BDBM50096836
((S)-6-Amino-2-((S)-3-(1H-indol-3-yl)-2-{[1-(thioph...)Show SMILES C[C@H](C(NC(=O)C1CCCN(C1)S(=O)(=O)c1cccs1)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C)c1c[nH]c2ccccc12 Show InChI InChI=1S/C32H45N5O6S2/c1-21(24-19-34-25-13-6-5-12-23(24)25)28(30(39)35-26(14-7-8-16-33)31(40)43-32(2,3)4)36-29(38)22-11-9-17-37(20-22)45(41,42)27-15-10-18-44-27/h5-6,10,12-13,15,18-19,21-22,26,28,34H,7-9,11,14,16-17,20,33H2,1-4H3,(H,35,39)(H,36,38)/t21-,22?,26-,28?/m0/s1 | PDB
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| 14 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Binding affinity to human somatostatin 2 receptor |
Bioorg Med Chem Lett 11: 415-7 (2001)
BindingDB Entry DOI: 10.7270/Q2474949 |
More data for this
Ligand-Target Pair | |
Somatostatin receptor type 2
(Homo sapiens (Human)) | BDBM50096825
((S)-6-Amino-2-{(S)-3-(1H-indol-3-yl)-2-[(1-isobuty...)Show SMILES CC(C)C(=O)N1CCC(CC1)C(=O)NC([C@@H](C)c1c[nH]c2ccccc12)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C Show InChI InChI=1S/C32H49N5O5/c1-20(2)30(40)37-17-14-22(15-18-37)28(38)36-27(21(3)24-19-34-25-12-8-7-11-23(24)25)29(39)35-26(13-9-10-16-33)31(41)42-32(4,5)6/h7-8,11-12,19-22,26-27,34H,9-10,13-18,33H2,1-6H3,(H,35,39)(H,36,38)/t21-,26-,27?/m0/s1 | PDB
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| 15 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Binding affinity of the compound to Somatostatin receptor type 2 was determined |
Bioorg Med Chem Lett 11: 415-7 (2001)
BindingDB Entry DOI: 10.7270/Q2474949 |
More data for this
Ligand-Target Pair | |
Somatostatin receptor type 2
(Homo sapiens (Human)) | BDBM50096809
((S)-6-Amino-2-{(S)-3-(1H-indol-3-yl)-2-[(1-naphtha...)Show SMILES C[C@H](C(NC(=O)C1CCCN(Cc2ccc3ccccc3c2)C1)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C)c1c[nH]c2ccccc12 Show InChI InChI=1S/C39H51N5O4/c1-26(32-23-41-33-16-8-7-15-31(32)33)35(37(46)42-34(17-9-10-20-40)38(47)48-39(2,3)4)43-36(45)30-14-11-21-44(25-30)24-27-18-19-28-12-5-6-13-29(28)22-27/h5-8,12-13,15-16,18-19,22-23,26,30,34-35,41H,9-11,14,17,20-21,24-25,40H2,1-4H3,(H,42,46)(H,43,45)/t26-,30?,34-,35?/m0/s1 | PDB
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| 17 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Binding affinity to human somatostatin 2 receptor |
Bioorg Med Chem Lett 11: 415-7 (2001)
BindingDB Entry DOI: 10.7270/Q2474949 |
More data for this
Ligand-Target Pair | |
Somatostatin receptor type 2
(Homo sapiens (Human)) | BDBM50096815
((S)-6-Amino-2-[(S)-2-[(1-biphenyl-2-ylmethyl-piper...)Show SMILES C[C@H](C(NC(=O)C1CCCN(Cc2ccccc2-c2ccccc2)C1)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C)c1c[nH]c2ccccc12 Show InChI InChI=1S/C41H53N5O4/c1-28(34-25-43-35-21-11-10-20-33(34)35)37(39(48)44-36(22-12-13-23-42)40(49)50-41(2,3)4)45-38(47)31-18-14-24-46(27-31)26-30-17-8-9-19-32(30)29-15-6-5-7-16-29/h5-11,15-17,19-21,25,28,31,36-37,43H,12-14,18,22-24,26-27,42H2,1-4H3,(H,44,48)(H,45,47)/t28-,31?,36-,37?/m0/s1 | PDB
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| 21 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Binding affinity to human somatostatin 2 receptor |
Bioorg Med Chem Lett 11: 415-7 (2001)
BindingDB Entry DOI: 10.7270/Q2474949 |
More data for this
Ligand-Target Pair | |
Somatostatin receptor type 2
(Homo sapiens (Human)) | BDBM50096813
((S)-6-Amino-2-((S)-3-(1H-indol-3-yl)-2-{[1-(3-meth...)Show SMILES CC(C)CC(=O)N1CCCC(C1)C(=O)NC([C@@H](C)c1c[nH]c2ccccc12)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C Show InChI InChI=1S/C33H51N5O5/c1-21(2)18-28(39)38-17-11-12-23(20-38)30(40)37-29(22(3)25-19-35-26-14-8-7-13-24(25)26)31(41)36-27(15-9-10-16-34)32(42)43-33(4,5)6/h7-8,13-14,19,21-23,27,29,35H,9-12,15-18,20,34H2,1-6H3,(H,36,41)(H,37,40)/t22-,23?,27-,29?/m0/s1 | PDB
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| 23 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Binding affinity to human somatostatin 2 receptor |
Bioorg Med Chem Lett 11: 415-7 (2001)
BindingDB Entry DOI: 10.7270/Q2474949 |
More data for this
Ligand-Target Pair | |
Somatostatin receptor type 2
(Homo sapiens (Human)) | BDBM50096808
((S)-6-Amino-2-[(S)-2-{[1-(3,4-dimethoxy-benzenesul...)Show SMILES COc1ccc(cc1OC)S(=O)(=O)N1CCCC(C1)C(=O)NC([C@@H](C)c1c[nH]c2ccccc12)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C Show InChI InChI=1S/C36H51N5O8S/c1-23(27-21-38-28-14-8-7-13-26(27)28)32(34(43)39-29(15-9-10-18-37)35(44)49-36(2,3)4)40-33(42)24-12-11-19-41(22-24)50(45,46)25-16-17-30(47-5)31(20-25)48-6/h7-8,13-14,16-17,20-21,23-24,29,32,38H,9-12,15,18-19,22,37H2,1-6H3,(H,39,43)(H,40,42)/t23-,24?,29-,32?/m0/s1 | PDB
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| 23 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Binding affinity to human somatostatin 2 receptor |
Bioorg Med Chem Lett 11: 415-7 (2001)
BindingDB Entry DOI: 10.7270/Q2474949 |
More data for this
Ligand-Target Pair | |
Somatostatin receptor type 2
(Homo sapiens (Human)) | BDBM50096805
((S)-6-Amino-2-[(S)-2-[(1-benzhydryl-piperidine-3-c...)Show SMILES C[C@H](C(NC(=O)C1CCCN(C1)C(c1ccccc1)c1ccccc1)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C)c1c[nH]c2ccccc12 Show InChI InChI=1S/C41H53N5O4/c1-28(33-26-43-34-22-12-11-21-32(33)34)36(39(48)44-35(23-13-14-24-42)40(49)50-41(2,3)4)45-38(47)31-20-15-25-46(27-31)37(29-16-7-5-8-17-29)30-18-9-6-10-19-30/h5-12,16-19,21-22,26,28,31,35-37,43H,13-15,20,23-25,27,42H2,1-4H3,(H,44,48)(H,45,47)/t28-,31?,35-,36?/m0/s1 | PDB
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| 31 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Binding affinity to human somatostatin 2 receptor |
Bioorg Med Chem Lett 11: 415-7 (2001)
BindingDB Entry DOI: 10.7270/Q2474949 |
More data for this
Ligand-Target Pair | |
Somatostatin receptor type 2
(Homo sapiens (Human)) | BDBM50096828
((S)-6-Amino-2-((S)-3-(1H-indol-3-yl)-2-{[1-(propan...)Show SMILES CC(C)S(=O)(=O)N1CCCC(C1)C(=O)NC([C@@H](C)c1c[nH]c2ccccc12)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C Show InChI InChI=1S/C31H49N5O6S/c1-20(2)43(40,41)36-17-11-12-22(19-36)28(37)35-27(21(3)24-18-33-25-14-8-7-13-23(24)25)29(38)34-26(15-9-10-16-32)30(39)42-31(4,5)6/h7-8,13-14,18,20-22,26-27,33H,9-12,15-17,19,32H2,1-6H3,(H,34,38)(H,35,37)/t21-,22?,26-,27?/m0/s1 | PDB
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| 35 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Binding affinity to human somatostatin 2 receptor |
Bioorg Med Chem Lett 11: 415-7 (2001)
BindingDB Entry DOI: 10.7270/Q2474949 |
More data for this
Ligand-Target Pair | |
Somatostatin receptor type 2
(Homo sapiens (Human)) | BDBM50096814
((S)-6-Amino-2-[(S)-2-{[1-(benzo[1,3]dioxole-5-carb...)Show SMILES C[C@H](C(NC(=O)C1CCCN(C1)C(=O)c1ccc2OCOc2c1)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C)c1c[nH]c2ccccc12 Show InChI InChI=1S/C36H47N5O7/c1-22(26-19-38-27-12-6-5-11-25(26)27)31(33(43)39-28(13-7-8-16-37)35(45)48-36(2,3)4)40-32(42)24-10-9-17-41(20-24)34(44)23-14-15-29-30(18-23)47-21-46-29/h5-6,11-12,14-15,18-19,22,24,28,31,38H,7-10,13,16-17,20-21,37H2,1-4H3,(H,39,43)(H,40,42)/t22-,24?,28-,31?/m0/s1 | PDB
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| 36 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Binding affinity to human somatostatin 2 receptor |
Bioorg Med Chem Lett 11: 415-7 (2001)
BindingDB Entry DOI: 10.7270/Q2474949 |
More data for this
Ligand-Target Pair | |
Somatostatin receptor type 2
(Homo sapiens (Human)) | BDBM50096826
((S)-2-[(S)-2-{[1-(3-Acetylamino-benzoyl)-piperidin...)Show SMILES C[C@H](C(NC(=O)C1CCCN(C1)C(=O)c1cccc(NC(C)=O)c1)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C)c1c[nH]c2ccccc12 Show InChI InChI=1S/C37H50N6O6/c1-23(29-21-39-30-16-7-6-15-28(29)30)32(34(46)41-31(17-8-9-18-38)36(48)49-37(3,4)5)42-33(45)26-13-11-19-43(22-26)35(47)25-12-10-14-27(20-25)40-24(2)44/h6-7,10,12,14-16,20-21,23,26,31-32,39H,8-9,11,13,17-19,22,38H2,1-5H3,(H,40,44)(H,41,46)(H,42,45)/t23-,26?,31-,32?/m0/s1 | PDB
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| 47 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Binding affinity to human somatostatin 2 receptor |
Bioorg Med Chem Lett 11: 415-7 (2001)
BindingDB Entry DOI: 10.7270/Q2474949 |
More data for this
Ligand-Target Pair | |
Somatostatin receptor type 2
(Homo sapiens (Human)) | BDBM50096837
((S)-6-Amino-2-((S)-3-(1H-indol-3-yl)-2-{[1-(pyridi...)Show SMILES C[C@H](C(NC(=O)C1CCCN(C1)C(=O)c1cccnc1)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C)c1c[nH]c2ccccc12 Show InChI InChI=1S/C34H46N6O5/c1-22(26-20-37-27-14-6-5-13-25(26)27)29(31(42)38-28(15-7-8-16-35)33(44)45-34(2,3)4)39-30(41)24-12-10-18-40(21-24)32(43)23-11-9-17-36-19-23/h5-6,9,11,13-14,17,19-20,22,24,28-29,37H,7-8,10,12,15-16,18,21,35H2,1-4H3,(H,38,42)(H,39,41)/t22-,24?,28-,29?/m0/s1 | PDB
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| 85 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Binding affinity to human somatostatin 2 receptor |
Bioorg Med Chem Lett 11: 415-7 (2001)
BindingDB Entry DOI: 10.7270/Q2474949 |
More data for this
Ligand-Target Pair | |
Somatostatin receptor type 2
(Homo sapiens (Human)) | BDBM50096807
((S)-6-Amino-2-[(S)-2-{[1-(1H-benzoimidazole-5-carb...)Show SMILES C[C@H](C(NC(=O)C1CCCN(C1)C(=O)c1ccc2nc[nH]c2c1)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C)c1c[nH]c2ccccc12 Show InChI InChI=1S/C36H47N7O5/c1-22(26-19-38-27-12-6-5-11-25(26)27)31(33(45)41-29(13-7-8-16-37)35(47)48-36(2,3)4)42-32(44)24-10-9-17-43(20-24)34(46)23-14-15-28-30(18-23)40-21-39-28/h5-6,11-12,14-15,18-19,21-22,24,29,31,38H,7-10,13,16-17,20,37H2,1-4H3,(H,39,40)(H,41,45)(H,42,44)/t22-,24?,29-,31?/m0/s1 | PDB
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| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| 85 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Binding affinity to human somatostatin 2 receptor |
Bioorg Med Chem Lett 11: 415-7 (2001)
BindingDB Entry DOI: 10.7270/Q2474949 |
More data for this
Ligand-Target Pair | |
Somatostatin receptor type 2
(Homo sapiens (Human)) | BDBM50096806
((S)-6-Amino-2-{(S)-3-(1H-indol-3-yl)-2-[(1-isoprop...)Show SMILES CC(C)NC(=O)N1CCCC(C1)C(=O)NC([C@@H](C)c1c[nH]c2ccccc12)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C Show InChI InChI=1S/C32H50N6O5/c1-20(2)35-31(42)38-17-11-12-22(19-38)28(39)37-27(21(3)24-18-34-25-14-8-7-13-23(24)25)29(40)36-26(15-9-10-16-33)30(41)43-32(4,5)6/h7-8,13-14,18,20-22,26-27,34H,9-12,15-17,19,33H2,1-6H3,(H,35,42)(H,36,40)(H,37,39)/t21-,22?,26-,27?/m0/s1 | PDB
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| 95 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Binding affinity to human somatostatin 2 receptor |
Bioorg Med Chem Lett 11: 415-7 (2001)
BindingDB Entry DOI: 10.7270/Q2474949 |
More data for this
Ligand-Target Pair | |
Somatostatin receptor type 2
(Homo sapiens (Human)) | BDBM50096817
((S)-6-Amino-2-((S)-3-(1H-indol-3-yl)-2-{[1-(propan...)Show SMILES CC(C)S(=O)(=O)N1CCC(CC1)C(=O)NC([C@@H](C)c1c[nH]c2ccccc12)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C Show InChI InChI=1S/C31H49N5O6S/c1-20(2)43(40,41)36-17-14-22(15-18-36)28(37)35-27(21(3)24-19-33-25-12-8-7-11-23(24)25)29(38)34-26(13-9-10-16-32)30(39)42-31(4,5)6/h7-8,11-12,19-22,26-27,33H,9-10,13-18,32H2,1-6H3,(H,34,38)(H,35,37)/t21-,26-,27?/m0/s1 | PDB
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| 120 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Binding affinity of the compound to Somatostatin receptor type 2 was determined |
Bioorg Med Chem Lett 11: 415-7 (2001)
BindingDB Entry DOI: 10.7270/Q2474949 |
More data for this
Ligand-Target Pair | |
Somatostatin receptor type 2
(Homo sapiens (Human)) | BDBM50096818
((S)-6-Amino-2-{(S)-3-(1H-indol-3-yl)-2-[(piperidin...)Show SMILES C[C@H](C(NC(=O)C1CCCNC1)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C)c1c[nH]c2ccccc12 Show InChI InChI=1S/C28H43N5O4/c1-18(21-17-31-22-12-6-5-11-20(21)22)24(33-25(34)19-10-9-15-30-16-19)26(35)32-23(13-7-8-14-29)27(36)37-28(2,3)4/h5-6,11-12,17-19,23-24,30-31H,7-10,13-16,29H2,1-4H3,(H,32,35)(H,33,34)/t18-,19?,23-,24?/m0/s1 | PDB
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| 178 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Binding affinity to human somatostatin 2 receptor |
Bioorg Med Chem Lett 11: 415-7 (2001)
BindingDB Entry DOI: 10.7270/Q2474949 |
More data for this
Ligand-Target Pair | |
Somatostatin receptor type 5
(Homo sapiens (Human)) | BDBM50096824
((S)-6-Amino-2-[(S)-2-[(1-benzyl-piperidine-4-carbo...)Show SMILES C[C@H](C(NC(=O)C1CCN(Cc2ccccc2)CC1)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C)c1c[nH]c2ccccc12 Show InChI InChI=1S/C35H49N5O4/c1-24(28-22-37-29-15-9-8-14-27(28)29)31(33(42)38-30(16-10-11-19-36)34(43)44-35(2,3)4)39-32(41)26-17-20-40(21-18-26)23-25-12-6-5-7-13-25/h5-9,12-15,22,24,26,30-31,37H,10-11,16-21,23,36H2,1-4H3,(H,38,42)(H,39,41)/t24-,30-,31?/m0/s1 | Reactome pathway
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| 333 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Binding affinity of the compound to hsst5 was determined |
Bioorg Med Chem Lett 11: 415-7 (2001)
BindingDB Entry DOI: 10.7270/Q2474949 |
More data for this
Ligand-Target Pair | |
Somatostatin receptor type 5
(Homo sapiens (Human)) | BDBM50096823
((S)-6-Amino-2-[(S)-2-[(1-benzoyl-piperidine-4-carb...)Show SMILES C[C@H](C(NC(=O)C1CCN(CC1)C(=O)c1ccccc1)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C)c1c[nH]c2ccccc12 Show InChI InChI=1S/C35H47N5O5/c1-23(27-22-37-28-15-9-8-14-26(27)28)30(32(42)38-29(16-10-11-19-36)34(44)45-35(2,3)4)39-31(41)24-17-20-40(21-18-24)33(43)25-12-6-5-7-13-25/h5-9,12-15,22-24,29-30,37H,10-11,16-21,36H2,1-4H3,(H,38,42)(H,39,41)/t23-,29-,30?/m0/s1 | Reactome pathway
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| 416 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Binding affinity of the compound to hsst5 was determined |
Bioorg Med Chem Lett 11: 415-7 (2001)
BindingDB Entry DOI: 10.7270/Q2474949 |
More data for this
Ligand-Target Pair | |
Somatostatin receptor type 3
(Homo sapiens (Human)) | BDBM50096823
((S)-6-Amino-2-[(S)-2-[(1-benzoyl-piperidine-4-carb...)Show SMILES C[C@H](C(NC(=O)C1CCN(CC1)C(=O)c1ccccc1)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C)c1c[nH]c2ccccc12 Show InChI InChI=1S/C35H47N5O5/c1-23(27-22-37-28-15-9-8-14-26(27)28)30(32(42)38-29(16-10-11-19-36)34(44)45-35(2,3)4)39-31(41)24-17-20-40(21-18-24)33(43)25-12-6-5-7-13-25/h5-9,12-15,22-24,29-30,37H,10-11,16-21,36H2,1-4H3,(H,38,42)(H,39,41)/t23-,29-,30?/m0/s1 | Reactome pathway
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| 2.66E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Binding affinity of the compound to hsst3 was determined |
Bioorg Med Chem Lett 11: 415-7 (2001)
BindingDB Entry DOI: 10.7270/Q2474949 |
More data for this
Ligand-Target Pair | |
Somatostatin receptor type 5
(Homo sapiens (Human)) | BDBM50096825
((S)-6-Amino-2-{(S)-3-(1H-indol-3-yl)-2-[(1-isobuty...)Show SMILES CC(C)C(=O)N1CCC(CC1)C(=O)NC([C@@H](C)c1c[nH]c2ccccc12)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C Show InChI InChI=1S/C32H49N5O5/c1-20(2)30(40)37-17-14-22(15-18-37)28(38)36-27(21(3)24-19-34-25-12-8-7-11-23(24)25)29(39)35-26(13-9-10-16-33)31(41)42-32(4,5)6/h7-8,11-12,19-22,26-27,34H,9-10,13-18,33H2,1-6H3,(H,35,39)(H,36,38)/t21-,26-,27?/m0/s1 | Reactome pathway
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| 2.86E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Binding affinity of the compound to hsst5 was determined |
Bioorg Med Chem Lett 11: 415-7 (2001)
BindingDB Entry DOI: 10.7270/Q2474949 |
More data for this
Ligand-Target Pair | |
Somatostatin receptor type 3
(Homo sapiens (Human)) | BDBM50096817
((S)-6-Amino-2-((S)-3-(1H-indol-3-yl)-2-{[1-(propan...)Show SMILES CC(C)S(=O)(=O)N1CCC(CC1)C(=O)NC([C@@H](C)c1c[nH]c2ccccc12)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C Show InChI InChI=1S/C31H49N5O6S/c1-20(2)43(40,41)36-17-14-22(15-18-36)28(37)35-27(21(3)24-19-33-25-12-8-7-11-23(24)25)29(38)34-26(13-9-10-16-32)30(39)42-31(4,5)6/h7-8,11-12,19-22,26-27,33H,9-10,13-18,32H2,1-6H3,(H,34,38)(H,35,37)/t21-,26-,27?/m0/s1 | Reactome pathway
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| 3.75E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Binding affinity of the compound to hsst3 was determined |
Bioorg Med Chem Lett 11: 415-7 (2001)
BindingDB Entry DOI: 10.7270/Q2474949 |
More data for this
Ligand-Target Pair | |
Somatostatin receptor type 3
(Homo sapiens (Human)) | BDBM50096825
((S)-6-Amino-2-{(S)-3-(1H-indol-3-yl)-2-[(1-isobuty...)Show SMILES CC(C)C(=O)N1CCC(CC1)C(=O)NC([C@@H](C)c1c[nH]c2ccccc12)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C Show InChI InChI=1S/C32H49N5O5/c1-20(2)30(40)37-17-14-22(15-18-37)28(38)36-27(21(3)24-19-34-25-12-8-7-11-23(24)25)29(39)35-26(13-9-10-16-33)31(41)42-32(4,5)6/h7-8,11-12,19-22,26-27,34H,9-10,13-18,33H2,1-6H3,(H,35,39)(H,36,38)/t21-,26-,27?/m0/s1 | Reactome pathway
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| 5.25E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Binding affinity of the compound to hsst3 was determined |
Bioorg Med Chem Lett 11: 415-7 (2001)
BindingDB Entry DOI: 10.7270/Q2474949 |
More data for this
Ligand-Target Pair | |
Somatostatin receptor type 5
(Homo sapiens (Human)) | BDBM50096817
((S)-6-Amino-2-((S)-3-(1H-indol-3-yl)-2-{[1-(propan...)Show SMILES CC(C)S(=O)(=O)N1CCC(CC1)C(=O)NC([C@@H](C)c1c[nH]c2ccccc12)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C Show InChI InChI=1S/C31H49N5O6S/c1-20(2)43(40,41)36-17-14-22(15-18-36)28(37)35-27(21(3)24-19-33-25-12-8-7-11-23(24)25)29(38)34-26(13-9-10-16-32)30(39)42-31(4,5)6/h7-8,11-12,19-22,26-27,33H,9-10,13-18,32H2,1-6H3,(H,34,38)(H,35,37)/t21-,26-,27?/m0/s1 | Reactome pathway
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| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description
Binding affinity of the compound to hsst5 was determined |
Bioorg Med Chem Lett 11: 415-7 (2001)
BindingDB Entry DOI: 10.7270/Q2474949 |
More data for this
Ligand-Target Pair | |
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