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BDBM82468 BIM 23055::D-Phe-Phe-Tyr-D-Trp-Lys-Val-Phe-D-Phe-NH2

SMILES: CC(C)[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](N)Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](Cc1ccccc1)C(N)=O

InChI Key: InChIKey=CTEJKVVIDWXBLP-WBIJPJKZSA-N

Data: 13 KI

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 13 hits for monomerid = 82468   
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
SSTR4


(RAT)
BDBM82468
PNG
(BIM 23055 | D-Phe-Phe-Tyr-D-Trp-Lys-Val-Phe-D-Phe-...)
Show SMILES CC(C)[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](N)Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](Cc1ccccc1)C(N)=O
Show InChI InChI=1S/C67H79N11O9/c1-42(2)59(67(87)77-57(38-46-25-13-6-14-26-46)63(83)73-54(60(70)80)36-44-21-9-4-10-22-44)78-62(82)53(29-17-18-34-68)72-66(86)58(40-48-41-71-52-28-16-15-27-50(48)52)76-65(85)56(39-47-30-32-49(79)33-31-47)75-64(84)55(37-45-23-11-5-12-24-45)74-61(81)51(69)35-43-19-7-3-8-20-43/h3-16,19-28,30-33,41-42,51,53-59,71,79H,17-18,29,34-40,68-69H2,1-2H3,(H2,70,80)(H,72,86)(H,73,83)(H,74,81)(H,75,84)(H,76,85)(H,77,87)(H,78,82)/t51-,53+,54-,55+,56+,57+,58-,59+/m1/s1
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3.30n/an/an/an/an/an/an/an/a



University of Pennsylvania

Curated by PDSP Ki Database




Mol Pharmacol 44: 385-92 (1993)


BindingDB Entry DOI: 10.7270/Q2X065KZ
More data for this
Ligand-Target Pair
SSTR5


(RAT)
BDBM82468
PNG
(BIM 23055 | D-Phe-Phe-Tyr-D-Trp-Lys-Val-Phe-D-Phe-...)
Show SMILES CC(C)[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](N)Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](Cc1ccccc1)C(N)=O
Show InChI InChI=1S/C67H79N11O9/c1-42(2)59(67(87)77-57(38-46-25-13-6-14-26-46)63(83)73-54(60(70)80)36-44-21-9-4-10-22-44)78-62(82)53(29-17-18-34-68)72-66(86)58(40-48-41-71-52-28-16-15-27-50(48)52)76-65(85)56(39-47-30-32-49(79)33-31-47)75-64(84)55(37-45-23-11-5-12-24-45)74-61(81)51(69)35-43-19-7-3-8-20-43/h3-16,19-28,30-33,41-42,51,53-59,71,79H,17-18,29,34-40,68-69H2,1-2H3,(H2,70,80)(H,72,86)(H,73,83)(H,74,81)(H,75,84)(H,76,85)(H,77,87)(H,78,82)/t51-,53+,54-,55+,56+,57+,58-,59+/m1/s1
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3.31n/an/an/an/an/an/an/an/a



Sandoz Pharma Ltd

Curated by PDSP Ki Database




Naunyn Schmiedebergs Arch Pharmacol 350: 441-53 (1994)


Article DOI: 10.1002/cbic.201402579
BindingDB Entry DOI: 10.7270/Q2XD105R
More data for this
Ligand-Target Pair
Somatostatin receptor type 5


(Homo sapiens (Human))
BDBM82468
PNG
(BIM 23055 | D-Phe-Phe-Tyr-D-Trp-Lys-Val-Phe-D-Phe-...)
Show SMILES CC(C)[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](N)Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](Cc1ccccc1)C(N)=O
Show InChI InChI=1S/C67H79N11O9/c1-42(2)59(67(87)77-57(38-46-25-13-6-14-26-46)63(83)73-54(60(70)80)36-44-21-9-4-10-22-44)78-62(82)53(29-17-18-34-68)72-66(86)58(40-48-41-71-52-28-16-15-27-50(48)52)76-65(85)56(39-47-30-32-49(79)33-31-47)75-64(84)55(37-45-23-11-5-12-24-45)74-61(81)51(69)35-43-19-7-3-8-20-43/h3-16,19-28,30-33,41-42,51,53-59,71,79H,17-18,29,34-40,68-69H2,1-2H3,(H2,70,80)(H,72,86)(H,73,83)(H,74,81)(H,75,84)(H,76,85)(H,77,87)(H,78,82)/t51-,53+,54-,55+,56+,57+,58-,59+/m1/s1
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7.40n/an/an/an/an/an/an/an/a



McGill University

Curated by PDSP Ki Database




Endocrinology 135: 2814-7 (1994)


Article DOI: 10.1210/endo.135.6.7988476
BindingDB Entry DOI: 10.7270/Q2959G27
More data for this
Ligand-Target Pair
SSTR3


(MOUSE)
BDBM82468
PNG
(BIM 23055 | D-Phe-Phe-Tyr-D-Trp-Lys-Val-Phe-D-Phe-...)
Show SMILES CC(C)[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](N)Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](Cc1ccccc1)C(N)=O
Show InChI InChI=1S/C67H79N11O9/c1-42(2)59(67(87)77-57(38-46-25-13-6-14-26-46)63(83)73-54(60(70)80)36-44-21-9-4-10-22-44)78-62(82)53(29-17-18-34-68)72-66(86)58(40-48-41-71-52-28-16-15-27-50(48)52)76-65(85)56(39-47-30-32-49(79)33-31-47)75-64(84)55(37-45-23-11-5-12-24-45)74-61(81)51(69)35-43-19-7-3-8-20-43/h3-16,19-28,30-33,41-42,51,53-59,71,79H,17-18,29,34-40,68-69H2,1-2H3,(H2,70,80)(H,72,86)(H,73,83)(H,74,81)(H,75,84)(H,76,85)(H,77,87)(H,78,82)/t51-,53+,54-,55+,56+,57+,58-,59+/m1/s1
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38n/an/an/an/an/an/an/an/a



University of Pennsylvania

Curated by PDSP Ki Database




Mol Pharmacol 43: 838-44 (1993)


BindingDB Entry DOI: 10.7270/Q21N7ZN7
More data for this
Ligand-Target Pair
SSTR3


(MOUSE)
BDBM82468
PNG
(BIM 23055 | D-Phe-Phe-Tyr-D-Trp-Lys-Val-Phe-D-Phe-...)
Show SMILES CC(C)[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](N)Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](Cc1ccccc1)C(N)=O
Show InChI InChI=1S/C67H79N11O9/c1-42(2)59(67(87)77-57(38-46-25-13-6-14-26-46)63(83)73-54(60(70)80)36-44-21-9-4-10-22-44)78-62(82)53(29-17-18-34-68)72-66(86)58(40-48-41-71-52-28-16-15-27-50(48)52)76-65(85)56(39-47-30-32-49(79)33-31-47)75-64(84)55(37-45-23-11-5-12-24-45)74-61(81)51(69)35-43-19-7-3-8-20-43/h3-16,19-28,30-33,41-42,51,53-59,71,79H,17-18,29,34-40,68-69H2,1-2H3,(H2,70,80)(H,72,86)(H,73,83)(H,74,81)(H,75,84)(H,76,85)(H,77,87)(H,78,82)/t51-,53+,54-,55+,56+,57+,58-,59+/m1/s1
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38.0n/an/an/an/an/an/an/an/a



Sandoz Pharma Ltd

Curated by PDSP Ki Database




Naunyn Schmiedebergs Arch Pharmacol 350: 441-53 (1994)


Article DOI: 10.1002/cbic.201402579
BindingDB Entry DOI: 10.7270/Q2XD105R
More data for this
Ligand-Target Pair
SSTR4


(Mus musculus)
BDBM82468
PNG
(BIM 23055 | D-Phe-Phe-Tyr-D-Trp-Lys-Val-Phe-D-Phe-...)
Show SMILES CC(C)[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](N)Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](Cc1ccccc1)C(N)=O
Show InChI InChI=1S/C67H79N11O9/c1-42(2)59(67(87)77-57(38-46-25-13-6-14-26-46)63(83)73-54(60(70)80)36-44-21-9-4-10-22-44)78-62(82)53(29-17-18-34-68)72-66(86)58(40-48-41-71-52-28-16-15-27-50(48)52)76-65(85)56(39-47-30-32-49(79)33-31-47)75-64(84)55(37-45-23-11-5-12-24-45)74-61(81)51(69)35-43-19-7-3-8-20-43/h3-16,19-28,30-33,41-42,51,53-59,71,79H,17-18,29,34-40,68-69H2,1-2H3,(H2,70,80)(H,72,86)(H,73,83)(H,74,81)(H,75,84)(H,76,85)(H,77,87)(H,78,82)/t51-,53+,54-,55+,56+,57+,58-,59+/m1/s1
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251n/an/an/an/an/an/an/an/a



Sandoz Pharma Ltd

Curated by PDSP Ki Database




Naunyn Schmiedebergs Arch Pharmacol 350: 441-53 (1994)


Article DOI: 10.1002/cbic.201402579
BindingDB Entry DOI: 10.7270/Q2XD105R
More data for this
Ligand-Target Pair
Somatostatin receptor type 5


(Homo sapiens (Human))
BDBM82468
PNG
(BIM 23055 | D-Phe-Phe-Tyr-D-Trp-Lys-Val-Phe-D-Phe-...)
Show SMILES CC(C)[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](N)Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](Cc1ccccc1)C(N)=O
Show InChI InChI=1S/C67H79N11O9/c1-42(2)59(67(87)77-57(38-46-25-13-6-14-26-46)63(83)73-54(60(70)80)36-44-21-9-4-10-22-44)78-62(82)53(29-17-18-34-68)72-66(86)58(40-48-41-71-52-28-16-15-27-50(48)52)76-65(85)56(39-47-30-32-49(79)33-31-47)75-64(84)55(37-45-23-11-5-12-24-45)74-61(81)51(69)35-43-19-7-3-8-20-43/h3-16,19-28,30-33,41-42,51,53-59,71,79H,17-18,29,34-40,68-69H2,1-2H3,(H2,70,80)(H,72,86)(H,73,83)(H,74,81)(H,75,84)(H,76,85)(H,77,87)(H,78,82)/t51-,53+,54-,55+,56+,57+,58-,59+/m1/s1
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254n/an/an/an/an/an/an/an/a



University of Pennsylvania

Curated by PDSP Ki Database




Mol Pharmacol 44: 385-92 (1993)


BindingDB Entry DOI: 10.7270/Q2X065KZ
More data for this
Ligand-Target Pair
Somatostatin receptor type 4


(Homo sapiens (Human))
BDBM82468
PNG
(BIM 23055 | D-Phe-Phe-Tyr-D-Trp-Lys-Val-Phe-D-Phe-...)
Show SMILES CC(C)[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](N)Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](Cc1ccccc1)C(N)=O
Show InChI InChI=1S/C67H79N11O9/c1-42(2)59(67(87)77-57(38-46-25-13-6-14-26-46)63(83)73-54(60(70)80)36-44-21-9-4-10-22-44)78-62(82)53(29-17-18-34-68)72-66(86)58(40-48-41-71-52-28-16-15-27-50(48)52)76-65(85)56(39-47-30-32-49(79)33-31-47)75-64(84)55(37-45-23-11-5-12-24-45)74-61(81)51(69)35-43-19-7-3-8-20-43/h3-16,19-28,30-33,41-42,51,53-59,71,79H,17-18,29,34-40,68-69H2,1-2H3,(H2,70,80)(H,72,86)(H,73,83)(H,74,81)(H,75,84)(H,76,85)(H,77,87)(H,78,82)/t51-,53+,54-,55+,56+,57+,58-,59+/m1/s1
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500n/an/an/an/an/an/an/an/a



McGill University

Curated by PDSP Ki Database




Endocrinology 135: 2814-7 (1994)


Article DOI: 10.1210/endo.135.6.7988476
BindingDB Entry DOI: 10.7270/Q2959G27
More data for this
Ligand-Target Pair
Somatostatin receptor type 1


(Homo sapiens (Human))
BDBM82468
PNG
(BIM 23055 | D-Phe-Phe-Tyr-D-Trp-Lys-Val-Phe-D-Phe-...)
Show SMILES CC(C)[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](N)Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](Cc1ccccc1)C(N)=O
Show InChI InChI=1S/C67H79N11O9/c1-42(2)59(67(87)77-57(38-46-25-13-6-14-26-46)63(83)73-54(60(70)80)36-44-21-9-4-10-22-44)78-62(82)53(29-17-18-34-68)72-66(86)58(40-48-41-71-52-28-16-15-27-50(48)52)76-65(85)56(39-47-30-32-49(79)33-31-47)75-64(84)55(37-45-23-11-5-12-24-45)74-61(81)51(69)35-43-19-7-3-8-20-43/h3-16,19-28,30-33,41-42,51,53-59,71,79H,17-18,29,34-40,68-69H2,1-2H3,(H2,70,80)(H,72,86)(H,73,83)(H,74,81)(H,75,84)(H,76,85)(H,77,87)(H,78,82)/t51-,53+,54-,55+,56+,57+,58-,59+/m1/s1
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1.00E+3n/an/an/an/an/an/an/an/a



University of Pennsylvania

Curated by PDSP Ki Database




Mol Pharmacol 43: 838-44 (1993)


BindingDB Entry DOI: 10.7270/Q21N7ZN7
More data for this
Ligand-Target Pair
Somatostatin receptor type 1


(Homo sapiens (Human))
BDBM82468
PNG
(BIM 23055 | D-Phe-Phe-Tyr-D-Trp-Lys-Val-Phe-D-Phe-...)
Show SMILES CC(C)[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](N)Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](Cc1ccccc1)C(N)=O
Show InChI InChI=1S/C67H79N11O9/c1-42(2)59(67(87)77-57(38-46-25-13-6-14-26-46)63(83)73-54(60(70)80)36-44-21-9-4-10-22-44)78-62(82)53(29-17-18-34-68)72-66(86)58(40-48-41-71-52-28-16-15-27-50(48)52)76-65(85)56(39-47-30-32-49(79)33-31-47)75-64(84)55(37-45-23-11-5-12-24-45)74-61(81)51(69)35-43-19-7-3-8-20-43/h3-16,19-28,30-33,41-42,51,53-59,71,79H,17-18,29,34-40,68-69H2,1-2H3,(H2,70,80)(H,72,86)(H,73,83)(H,74,81)(H,75,84)(H,76,85)(H,77,87)(H,78,82)/t51-,53+,54-,55+,56+,57+,58-,59+/m1/s1
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1.00E+3n/an/an/an/an/an/an/an/a



Sandoz Pharma Ltd

Curated by PDSP Ki Database




Naunyn Schmiedebergs Arch Pharmacol 350: 441-53 (1994)


Article DOI: 10.1002/cbic.201402579
BindingDB Entry DOI: 10.7270/Q2XD105R
More data for this
Ligand-Target Pair
Somatostatin receptor type 2


(Homo sapiens (Human))
BDBM82468
PNG
(BIM 23055 | D-Phe-Phe-Tyr-D-Trp-Lys-Val-Phe-D-Phe-...)
Show SMILES CC(C)[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](N)Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](Cc1ccccc1)C(N)=O
Show InChI InChI=1S/C67H79N11O9/c1-42(2)59(67(87)77-57(38-46-25-13-6-14-26-46)63(83)73-54(60(70)80)36-44-21-9-4-10-22-44)78-62(82)53(29-17-18-34-68)72-66(86)58(40-48-41-71-52-28-16-15-27-50(48)52)76-65(85)56(39-47-30-32-49(79)33-31-47)75-64(84)55(37-45-23-11-5-12-24-45)74-61(81)51(69)35-43-19-7-3-8-20-43/h3-16,19-28,30-33,41-42,51,53-59,71,79H,17-18,29,34-40,68-69H2,1-2H3,(H2,70,80)(H,72,86)(H,73,83)(H,74,81)(H,75,84)(H,76,85)(H,77,87)(H,78,82)/t51-,53+,54-,55+,56+,57+,58-,59+/m1/s1
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1.00E+3n/an/an/an/an/an/an/an/a



McGill University

Curated by PDSP Ki Database




Endocrinology 135: 2814-7 (1994)


Article DOI: 10.1210/endo.135.6.7988476
BindingDB Entry DOI: 10.7270/Q2959G27
More data for this
Ligand-Target Pair
SSTR2


(MOUSE)
BDBM82468
PNG
(BIM 23055 | D-Phe-Phe-Tyr-D-Trp-Lys-Val-Phe-D-Phe-...)
Show SMILES CC(C)[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](N)Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](Cc1ccccc1)C(N)=O
Show InChI InChI=1S/C67H79N11O9/c1-42(2)59(67(87)77-57(38-46-25-13-6-14-26-46)63(83)73-54(60(70)80)36-44-21-9-4-10-22-44)78-62(82)53(29-17-18-34-68)72-66(86)58(40-48-41-71-52-28-16-15-27-50(48)52)76-65(85)56(39-47-30-32-49(79)33-31-47)75-64(84)55(37-45-23-11-5-12-24-45)74-61(81)51(69)35-43-19-7-3-8-20-43/h3-16,19-28,30-33,41-42,51,53-59,71,79H,17-18,29,34-40,68-69H2,1-2H3,(H2,70,80)(H,72,86)(H,73,83)(H,74,81)(H,75,84)(H,76,85)(H,77,87)(H,78,82)/t51-,53+,54-,55+,56+,57+,58-,59+/m1/s1
UniProtKB/SwissProt

GoogleScholar
PC cid
PC sid
UniChem

Similars

PubMed
>1.00E+4n/an/an/an/an/an/an/an/a



University of Pennsylvania

Curated by PDSP Ki Database




Mol Pharmacol 43: 838-44 (1993)


BindingDB Entry DOI: 10.7270/Q21N7ZN7
More data for this
Ligand-Target Pair
SSTR2


(MOUSE)
BDBM82468
PNG
(BIM 23055 | D-Phe-Phe-Tyr-D-Trp-Lys-Val-Phe-D-Phe-...)
Show SMILES CC(C)[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](N)Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](Cc1ccccc1)C(N)=O
Show InChI InChI=1S/C67H79N11O9/c1-42(2)59(67(87)77-57(38-46-25-13-6-14-26-46)63(83)73-54(60(70)80)36-44-21-9-4-10-22-44)78-62(82)53(29-17-18-34-68)72-66(86)58(40-48-41-71-52-28-16-15-27-50(48)52)76-65(85)56(39-47-30-32-49(79)33-31-47)75-64(84)55(37-45-23-11-5-12-24-45)74-61(81)51(69)35-43-19-7-3-8-20-43/h3-16,19-28,30-33,41-42,51,53-59,71,79H,17-18,29,34-40,68-69H2,1-2H3,(H2,70,80)(H,72,86)(H,73,83)(H,74,81)(H,75,84)(H,76,85)(H,77,87)(H,78,82)/t51-,53+,54-,55+,56+,57+,58-,59+/m1/s1
UniProtKB/SwissProt

GoogleScholar
PC cid
PC sid
UniChem

Similars

Article
PubMed
>1.00E+4n/an/an/an/an/an/an/an/a



Sandoz Pharma Ltd

Curated by PDSP Ki Database




Naunyn Schmiedebergs Arch Pharmacol 350: 441-53 (1994)


Article DOI: 10.1002/cbic.201402579
BindingDB Entry DOI: 10.7270/Q2XD105R
More data for this
Ligand-Target Pair