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BDBM84639 SA II::c[Aha-Phe-D-Trp-Lys-Thr]

SMILES: CC(O)C1NC(=O)C(CCCCCCCN)NC(=O)C(Cc2ccccc2)NC(=O)C(Cc2c[nH]c3ccccc23)NC(=O)C(CCCN)NC1=O

InChI Key: InChIKey=BOATUFWSEAYVSZ-UHFFFAOYSA-N

Data: 5 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 5 hits for monomerid = 84639   
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 1


(Homo sapiens (Human))
BDBM84639
PNG
(SA II | c[Aha-Phe-D-Trp-Lys-Thr])
Show SMILES CC(O)C1NC(=O)C(CCCCCCCN)NC(=O)C(Cc2ccccc2)NC(=O)C(Cc2c[nH]c3ccccc23)NC(=O)C(CCCN)NC1=O
Show InChI InChI=1S/C38H54N8O6/c1-24(47)33-38(52)43-30(18-12-20-40)34(48)45-32(22-26-23-41-28-16-10-9-15-27(26)28)37(51)44-31(21-25-13-6-5-7-14-25)36(50)42-29(35(49)46-33)17-8-3-2-4-11-19-39/h5-7,9-10,13-16,23-24,29-33,41,47H,2-4,8,11-12,17-22,39-40H2,1H3,(H,42,50)(H,43,52)(H,44,51)(H,45,48)(H,46,49)
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PC cid
PC sid
UniChem

Similars

PubMed
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
SSTR2


(MOUSE)
BDBM84639
PNG
(SA II | c[Aha-Phe-D-Trp-Lys-Thr])
Show SMILES CC(O)C1NC(=O)C(CCCCCCCN)NC(=O)C(Cc2ccccc2)NC(=O)C(Cc2c[nH]c3ccccc23)NC(=O)C(CCCN)NC1=O
Show InChI InChI=1S/C38H54N8O6/c1-24(47)33-38(52)43-30(18-12-20-40)34(48)45-32(22-26-23-41-28-16-10-9-15-27(26)28)37(51)44-31(21-25-13-6-5-7-14-25)36(50)42-29(35(49)46-33)17-8-3-2-4-11-19-39/h5-7,9-10,13-16,23-24,29-33,41,47H,2-4,8,11-12,17-22,39-40H2,1H3,(H,42,50)(H,43,52)(H,44,51)(H,45,48)(H,46,49)
UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

PubMed
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 5


(Homo sapiens (Human))
BDBM84639
PNG
(SA II | c[Aha-Phe-D-Trp-Lys-Thr])
Show SMILES CC(O)C1NC(=O)C(CCCCCCCN)NC(=O)C(Cc2ccccc2)NC(=O)C(Cc2c[nH]c3ccccc23)NC(=O)C(CCCN)NC1=O
Show InChI InChI=1S/C38H54N8O6/c1-24(47)33-38(52)43-30(18-12-20-40)34(48)45-32(22-26-23-41-28-16-10-9-15-27(26)28)37(51)44-31(21-25-13-6-5-7-14-25)36(50)42-29(35(49)46-33)17-8-3-2-4-11-19-39/h5-7,9-10,13-16,23-24,29-33,41,47H,2-4,8,11-12,17-22,39-40H2,1H3,(H,42,50)(H,43,52)(H,44,51)(H,45,48)(H,46,49)
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antibodypedia
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PC cid
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UniChem

Similars

PubMed
1.00E+3n/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
SSTR4


(RAT)
BDBM84639
PNG
(SA II | c[Aha-Phe-D-Trp-Lys-Thr])
Show SMILES CC(O)C1NC(=O)C(CCCCCCCN)NC(=O)C(Cc2ccccc2)NC(=O)C(Cc2c[nH]c3ccccc23)NC(=O)C(CCCN)NC1=O
Show InChI InChI=1S/C38H54N8O6/c1-24(47)33-38(52)43-30(18-12-20-40)34(48)45-32(22-26-23-41-28-16-10-9-15-27(26)28)37(51)44-31(21-25-13-6-5-7-14-25)36(50)42-29(35(49)46-33)17-8-3-2-4-11-19-39/h5-7,9-10,13-16,23-24,29-33,41,47H,2-4,8,11-12,17-22,39-40H2,1H3,(H,42,50)(H,43,52)(H,44,51)(H,45,48)(H,46,49)
Reactome pathway
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UniProtKB/SwissProt

GoogleScholar
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PC cid
PC sid
UniChem

Similars

PubMed
1.00E+3n/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
SSTR3


(MOUSE)
BDBM84639
PNG
(SA II | c[Aha-Phe-D-Trp-Lys-Thr])
Show SMILES CC(O)C1NC(=O)C(CCCCCCCN)NC(=O)C(Cc2ccccc2)NC(=O)C(Cc2c[nH]c3ccccc23)NC(=O)C(CCCN)NC1=O
Show InChI InChI=1S/C38H54N8O6/c1-24(47)33-38(52)43-30(18-12-20-40)34(48)45-32(22-26-23-41-28-16-10-9-15-27(26)28)37(51)44-31(21-25-13-6-5-7-14-25)36(50)42-29(35(49)46-33)17-8-3-2-4-11-19-39/h5-7,9-10,13-16,23-24,29-33,41,47H,2-4,8,11-12,17-22,39-40H2,1H3,(H,42,50)(H,43,52)(H,44,51)(H,45,48)(H,46,49)
Reactome pathway
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UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

PubMed
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