new BindingDB logo
myBDB logout

BDBM50128078 CHEMBL2369408::Tyr-Gly-Pro-Phe-Leu-Arg-Arg-Arg-Arg-Pro-Lys-NH2

SMILES: [#6]-[#6](-[#6])-[#6]-[#6@H](-[#7]-[#6](=O)-[#6@H](-[#6]-c1ccccc1)-[#7]-[#6](=O)-[#6@@H]-1-[#6]-[#6]-[#6]-[#7]-1-[#6](=O)-[#6]-[#7]-[#6](=O)-[#6@@H](-[#7])-[#6]-c1ccc(-[#8])cc1)-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](/[#7])-[#7])-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](=O)-[#7]-1-[#6]-[#6]-[#6]-[#6@@H]-1-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]-[#6]-[#7])-[#6](-[#7])=O

InChI Key: InChIKey=VEKYYGRFMXUUCB-BZHVSFBTSA-N

Data: 3 KI  1 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 4 hits for monomerid = 50128078   
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
Kappa-type opioid receptor


(Homo sapiens (human))
BDBM50128078
PNG
(CHEMBL2369408 | Tyr-Gly-Pro-Phe-Leu-Arg-Arg-Arg-Ar...)
Show SMILES CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@@H]1C(=O)N[C@@H](CCCCN)C(N)=O
Show InChI InChI=1S/C66H109N25O12/c1-38(2)34-48(88-59(100)49(36-39-14-4-3-5-15-39)89-60(101)50-21-12-32-90(50)52(93)37-82-54(95)42(68)35-40-23-25-41(92)26-24-40)58(99)86-45(18-9-29-79-64(72)73)56(97)84-44(17-8-28-78-63(70)71)55(96)85-46(19-10-30-80-65(74)75)57(98)87-47(20-11-31-81-66(76)77)62(103)91-33-13-22-51(91)61(102)83-43(53(69)94)16-6-7-27-67/h3-5,14-15,23-26,38,42-51,92H,6-13,16-22,27-37,67-68H2,1-2H3,(H2,69,94)(H,82,95)(H,83,102)(H,84,97)(H,85,96)(H,86,99)(H,87,98)(H,88,100)(H,89,101)(H4,70,71,78)(H4,72,73,79)(H4,74,75,80)(H4,76,77,81)/t42-,43-,44-,45-,46-,47-,48-,49-,50?,51+/m0/s1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
0.440n/an/an/an/an/an/an/an/a



University of California

Curated by ChEMBL


Assay Description
In vitro binding affinity towards human Opioid receptor kappa 1 on CHO cell membranes using [3H]diprenorphine displacement.


J Med Chem 46: 2104-9 (2003)

More data for this
Ligand-Target Pair
Mu-type opioid receptor


(Homo sapiens (human))
BDBM50128078
PNG
(CHEMBL2369408 | Tyr-Gly-Pro-Phe-Leu-Arg-Arg-Arg-Ar...)
Show SMILES CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@@H]1C(=O)N[C@@H](CCCCN)C(N)=O
Show InChI InChI=1S/C66H109N25O12/c1-38(2)34-48(88-59(100)49(36-39-14-4-3-5-15-39)89-60(101)50-21-12-32-90(50)52(93)37-82-54(95)42(68)35-40-23-25-41(92)26-24-40)58(99)86-45(18-9-29-79-64(72)73)56(97)84-44(17-8-28-78-63(70)71)55(96)85-46(19-10-30-80-65(74)75)57(98)87-47(20-11-31-81-66(76)77)62(103)91-33-13-22-51(91)61(102)83-43(53(69)94)16-6-7-27-67/h3-5,14-15,23-26,38,42-51,92H,6-13,16-22,27-37,67-68H2,1-2H3,(H2,69,94)(H,82,95)(H,83,102)(H,84,97)(H,85,96)(H,86,99)(H,87,98)(H,88,100)(H,89,101)(H4,70,71,78)(H4,72,73,79)(H4,74,75,80)(H4,76,77,81)/t42-,43-,44-,45-,46-,47-,48-,49-,50?,51+/m0/s1
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
2.75E+3n/an/an/an/an/an/an/an/a



University of California

Curated by ChEMBL


Assay Description
In vitro binding affinity to human Opioid receptor mu 1 on CHO cell membranes using [3H]diprenorphine displacement.


J Med Chem 46: 2104-9 (2003)

More data for this
Ligand-Target Pair
Delta-type opioid receptor


(Homo sapiens (human))
BDBM50128078
PNG
(CHEMBL2369408 | Tyr-Gly-Pro-Phe-Leu-Arg-Arg-Arg-Ar...)
Show SMILES CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@@H]1C(=O)N[C@@H](CCCCN)C(N)=O
Show InChI InChI=1S/C66H109N25O12/c1-38(2)34-48(88-59(100)49(36-39-14-4-3-5-15-39)89-60(101)50-21-12-32-90(50)52(93)37-82-54(95)42(68)35-40-23-25-41(92)26-24-40)58(99)86-45(18-9-29-79-64(72)73)56(97)84-44(17-8-28-78-63(70)71)55(96)85-46(19-10-30-80-65(74)75)57(98)87-47(20-11-31-81-66(76)77)62(103)91-33-13-22-51(91)61(102)83-43(53(69)94)16-6-7-27-67/h3-5,14-15,23-26,38,42-51,92H,6-13,16-22,27-37,67-68H2,1-2H3,(H2,69,94)(H,82,95)(H,83,102)(H,84,97)(H,85,96)(H,86,99)(H,87,98)(H,88,100)(H,89,101)(H4,70,71,78)(H4,72,73,79)(H4,74,75,80)(H4,76,77,81)/t42-,43-,44-,45-,46-,47-,48-,49-,50?,51+/m0/s1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
6.76E+3n/an/an/an/an/an/an/an/a



University of California

Curated by ChEMBL


Assay Description
In vitro binding affinity to human Opioid receptor delta 1 on CHO cell membranes using [3H]diprenorphine displacement.


J Med Chem 46: 2104-9 (2003)

More data for this
Ligand-Target Pair
Kappa-type opioid receptor


(Homo sapiens (human))
BDBM50128078
PNG
(CHEMBL2369408 | Tyr-Gly-Pro-Phe-Leu-Arg-Arg-Arg-Ar...)
Show SMILES CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@@H]1C(=O)N[C@@H](CCCCN)C(N)=O
Show InChI InChI=1S/C66H109N25O12/c1-38(2)34-48(88-59(100)49(36-39-14-4-3-5-15-39)89-60(101)50-21-12-32-90(50)52(93)37-82-54(95)42(68)35-40-23-25-41(92)26-24-40)58(99)86-45(18-9-29-79-64(72)73)56(97)84-44(17-8-28-78-63(70)71)55(96)85-46(19-10-30-80-65(74)75)57(98)87-47(20-11-31-81-66(76)77)62(103)91-33-13-22-51(91)61(102)83-43(53(69)94)16-6-7-27-67/h3-5,14-15,23-26,38,42-51,92H,6-13,16-22,27-37,67-68H2,1-2H3,(H2,69,94)(H,82,95)(H,83,102)(H,84,97)(H,85,96)(H,86,99)(H,87,98)(H,88,100)(H,89,101)(H4,70,71,78)(H4,72,73,79)(H4,74,75,80)(H4,76,77,81)/t42-,43-,44-,45-,46-,47-,48-,49-,50?,51+/m0/s1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 340n/an/an/an/an/an/a



University of California

Curated by ChEMBL


Assay Description
In vitro binding affinity towards human Opioid receptor kappa 1 on CHO cell membranes using [3H]diprenorphine displacement.


J Med Chem 46: 2104-9 (2003)

More data for this
Ligand-Target Pair