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BDBM50136832 (S)-25-Amino-13-(4-amino-butyl)-7,22-dibenzyl-10-((R)-1-hydroxy-ethyl)-16-(1H-indol-3-ylmethyl)-19-methyl-6,12,15,18-tetra(S)-oxo-9,21-di(R)-oxo-24-oxo-1,2-dithia-5,8,11,14,17,20,23-heptaaza-cyclohexacosane-4-carboxylic acid::CHEMBL412455

SMILES: C[C@@H](O)[C@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](C)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](N)CSSC[C@H](NC(=O)[C@H](Cc2ccccc2)NC1=O)C(O)=O

InChI Key: InChIKey=NYSRSUOUMRCIKK-WQMRSHSASA-N

Data: 5 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50136832   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Somatostatin receptor type 3


(Homo sapiens (Human))
BDBM50136832
PNG
((S)-25-Amino-13-(4-amino-butyl)-7,22-dibenzyl-10-(...)
Show SMILES C[C@@H](O)[C@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](C)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](N)CSSC[C@H](NC(=O)[C@H](Cc2ccccc2)NC1=O)C(O)=O
Show InChI InChI=1S/C48H62N10O10S2/c1-27-41(60)54-38(23-31-24-51-34-18-10-9-17-32(31)34)46(65)53-35(19-11-12-20-49)43(62)58-40(28(2)59)47(66)56-37(22-30-15-7-4-8-16-30)45(64)57-39(48(67)68)26-70-69-25-33(50)42(61)55-36(44(63)52-27)21-29-13-5-3-6-14-29/h3-10,13-18,24,27-28,33,35-40,51,59H,11-12,19-23,25-26,49-50H2,1-2H3,(H,52,63)(H,53,65)(H,54,60)(H,55,61)(H,56,66)(H,57,64)(H,58,62)(H,67,68)/t27-,28+,33+,35-,36+,37-,38-,39-,40+/m0/s1
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n/an/a 897n/an/an/an/an/an/a



Salk Institute

Curated by ChEMBL


Assay Description
Binding affinity towards human Somatostatin receptor type 3 using 125I-[Leu8,DTrp22,Tyr25]SRIF-28 as radioligand


J Med Chem 46: 5606-18 (2003)


Article DOI: 10.1021/jm030246p
BindingDB Entry DOI: 10.7270/Q2GT5MMN
More data for this
Ligand-Target Pair
Somatostatin receptor type 1


(Homo sapiens (Human))
BDBM50136832
PNG
((S)-25-Amino-13-(4-amino-butyl)-7,22-dibenzyl-10-(...)
Show SMILES C[C@@H](O)[C@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](C)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](N)CSSC[C@H](NC(=O)[C@H](Cc2ccccc2)NC1=O)C(O)=O
Show InChI InChI=1S/C48H62N10O10S2/c1-27-41(60)54-38(23-31-24-51-34-18-10-9-17-32(31)34)46(65)53-35(19-11-12-20-49)43(62)58-40(28(2)59)47(66)56-37(22-30-15-7-4-8-16-30)45(64)57-39(48(67)68)26-70-69-25-33(50)42(61)55-36(44(63)52-27)21-29-13-5-3-6-14-29/h3-10,13-18,24,27-28,33,35-40,51,59H,11-12,19-23,25-26,49-50H2,1-2H3,(H,52,63)(H,53,65)(H,54,60)(H,55,61)(H,56,66)(H,57,64)(H,58,62)(H,67,68)/t27-,28+,33+,35-,36+,37-,38-,39-,40+/m0/s1
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n/an/a>1.00E+3n/an/an/an/an/an/a



Salk Institute

Curated by ChEMBL


Assay Description
Binding affinity towards human Somatostatin receptor type 1 using 125I-[Leu8,DTrp22,Tyr25]SRIF-28 as radioligand


J Med Chem 46: 5606-18 (2003)


Article DOI: 10.1021/jm030246p
BindingDB Entry DOI: 10.7270/Q2GT5MMN
More data for this
Ligand-Target Pair
Somatostatin receptor type 2


(Homo sapiens (Human))
BDBM50136832
PNG
((S)-25-Amino-13-(4-amino-butyl)-7,22-dibenzyl-10-(...)
Show SMILES C[C@@H](O)[C@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](C)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](N)CSSC[C@H](NC(=O)[C@H](Cc2ccccc2)NC1=O)C(O)=O
Show InChI InChI=1S/C48H62N10O10S2/c1-27-41(60)54-38(23-31-24-51-34-18-10-9-17-32(31)34)46(65)53-35(19-11-12-20-49)43(62)58-40(28(2)59)47(66)56-37(22-30-15-7-4-8-16-30)45(64)57-39(48(67)68)26-70-69-25-33(50)42(61)55-36(44(63)52-27)21-29-13-5-3-6-14-29/h3-10,13-18,24,27-28,33,35-40,51,59H,11-12,19-23,25-26,49-50H2,1-2H3,(H,52,63)(H,53,65)(H,54,60)(H,55,61)(H,56,66)(H,57,64)(H,58,62)(H,67,68)/t27-,28+,33+,35-,36+,37-,38-,39-,40+/m0/s1
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n/an/a 183n/an/an/an/an/an/a



Salk Institute

Curated by ChEMBL


Assay Description
Binding affinity towards human Somatostatin receptor type 2 using 125I-[Leu8,DTrp22,Tyr25]SRIF-28 as radioligand


J Med Chem 46: 5606-18 (2003)


Article DOI: 10.1021/jm030246p
BindingDB Entry DOI: 10.7270/Q2GT5MMN
More data for this
Ligand-Target Pair
Somatostatin receptor type 4


(Homo sapiens (Human))
BDBM50136832
PNG
((S)-25-Amino-13-(4-amino-butyl)-7,22-dibenzyl-10-(...)
Show SMILES C[C@@H](O)[C@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](C)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](N)CSSC[C@H](NC(=O)[C@H](Cc2ccccc2)NC1=O)C(O)=O
Show InChI InChI=1S/C48H62N10O10S2/c1-27-41(60)54-38(23-31-24-51-34-18-10-9-17-32(31)34)46(65)53-35(19-11-12-20-49)43(62)58-40(28(2)59)47(66)56-37(22-30-15-7-4-8-16-30)45(64)57-39(48(67)68)26-70-69-25-33(50)42(61)55-36(44(63)52-27)21-29-13-5-3-6-14-29/h3-10,13-18,24,27-28,33,35-40,51,59H,11-12,19-23,25-26,49-50H2,1-2H3,(H,52,63)(H,53,65)(H,54,60)(H,55,61)(H,56,66)(H,57,64)(H,58,62)(H,67,68)/t27-,28+,33+,35-,36+,37-,38-,39-,40+/m0/s1
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n/an/a 0.980n/an/an/an/an/an/a



Salk Institute

Curated by ChEMBL


Assay Description
Binding affinity towards human Somatostatin receptor type 4 using 125I-[Leu8,DTrp22,Tyr25]SRIF-28 as radioligand


J Med Chem 46: 5606-18 (2003)


Article DOI: 10.1021/jm030246p
BindingDB Entry DOI: 10.7270/Q2GT5MMN
More data for this
Ligand-Target Pair
Somatostatin receptor type 5


(Homo sapiens (Human))
BDBM50136832
PNG
((S)-25-Amino-13-(4-amino-butyl)-7,22-dibenzyl-10-(...)
Show SMILES C[C@@H](O)[C@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](C)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](N)CSSC[C@H](NC(=O)[C@H](Cc2ccccc2)NC1=O)C(O)=O
Show InChI InChI=1S/C48H62N10O10S2/c1-27-41(60)54-38(23-31-24-51-34-18-10-9-17-32(31)34)46(65)53-35(19-11-12-20-49)43(62)58-40(28(2)59)47(66)56-37(22-30-15-7-4-8-16-30)45(64)57-39(48(67)68)26-70-69-25-33(50)42(61)55-36(44(63)52-27)21-29-13-5-3-6-14-29/h3-10,13-18,24,27-28,33,35-40,51,59H,11-12,19-23,25-26,49-50H2,1-2H3,(H,52,63)(H,53,65)(H,54,60)(H,55,61)(H,56,66)(H,57,64)(H,58,62)(H,67,68)/t27-,28+,33+,35-,36+,37-,38-,39-,40+/m0/s1
Reactome pathway
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n/an/a 199n/an/an/an/an/an/a



Salk Institute

Curated by ChEMBL


Assay Description
Binding affinity towards human Somatostatin receptor type 5 using 125I-[Leu8,DTrp22,Tyr25]SRIF-28 as radioligand


J Med Chem 46: 5606-18 (2003)


Article DOI: 10.1021/jm030246p
BindingDB Entry DOI: 10.7270/Q2GT5MMN
More data for this
Ligand-Target Pair