BindingDB logo
myBDB logout

null

SMILES: N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@H]1CCCC[C@H]1C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

InChI Key: InChIKey=WCEMFCFLRANOGP-AKOOALSVSA-N

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 3 hits for monomerid = 50252414   
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
Mu-type opioid receptor


(Rattus norvegicus (rat))
BDBM50252414
PNG
((1R,2S)-N-((S)-1-((S)-1-amino-1-oxo-3-phenylpropan...)
Show SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@H]1CCCC[C@H]1C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](Cc1ccccc1)C(N)=O |r|
Show InChI InChI=1S/C36H42N6O5/c37-28(18-23-14-16-25(43)17-15-23)35(46)40-30-13-7-5-11-27(30)34(45)42-32(20-24-21-39-29-12-6-4-10-26(24)29)36(47)41-31(33(38)44)19-22-8-2-1-3-9-22/h1-4,6,8-10,12,14-17,21,27-28,30-32,39,43H,5,7,11,13,18-20,37H2,(H2,38,44)(H,40,46)(H,41,47)(H,42,45)/t27-,28+,30+,31+,32+/m1/s1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
467n/an/an/an/an/an/an/an/a



Hungarian Academy of Sciences

Curated by ChEMBL


Assay Description
Displacement of [3H]endomorphin-2 from mu opioid receptor in Wistar rat brain


J Med Chem 51: 4270-9 (2008)


Article DOI: 10.1021/jm800223t
BindingDB Entry DOI: 10.7270/Q2QC038R
More data for this
Ligand-Target Pair
Mu-type opioid receptor


(Rattus norvegicus (rat))
BDBM50252414
PNG
((1R,2S)-N-((S)-1-((S)-1-amino-1-oxo-3-phenylpropan...)
Show SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@H]1CCCC[C@H]1C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](Cc1ccccc1)C(N)=O |r|
Show InChI InChI=1S/C36H42N6O5/c37-28(18-23-14-16-25(43)17-15-23)35(46)40-30-13-7-5-11-27(30)34(45)42-32(20-24-21-39-29-12-6-4-10-26(24)29)36(47)41-31(33(38)44)19-22-8-2-1-3-9-22/h1-4,6,8-10,12,14-17,21,27-28,30-32,39,43H,5,7,11,13,18-20,37H2,(H2,38,44)(H,40,46)(H,41,47)(H,42,45)/t27-,28+,30+,31+,32+/m1/s1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
741n/an/an/an/an/an/an/an/a



Hungarian Academy of Sciences

Curated by ChEMBL


Assay Description
Displacement of [3H]DAMGO from mu opioid receptor in Wistar rat brain


J Med Chem 51: 4270-9 (2008)


Article DOI: 10.1021/jm800223t
BindingDB Entry DOI: 10.7270/Q2QC038R
More data for this
Ligand-Target Pair
Delta-type opioid receptor


(Rattus norvegicus (rat))
BDBM50252414
PNG
((1R,2S)-N-((S)-1-((S)-1-amino-1-oxo-3-phenylpropan...)
Show SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@H]1CCCC[C@H]1C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](Cc1ccccc1)C(N)=O |r|
Show InChI InChI=1S/C36H42N6O5/c37-28(18-23-14-16-25(43)17-15-23)35(46)40-30-13-7-5-11-27(30)34(45)42-32(20-24-21-39-29-12-6-4-10-26(24)29)36(47)41-31(33(38)44)19-22-8-2-1-3-9-22/h1-4,6,8-10,12,14-17,21,27-28,30-32,39,43H,5,7,11,13,18-20,37H2,(H2,38,44)(H,40,46)(H,41,47)(H,42,45)/t27-,28+,30+,31+,32+/m1/s1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

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



Hungarian Academy of Sciences

Curated by ChEMBL


Assay Description
Displacement of [3H]Ile5,6deltorphin-2 from delta opioid receptor in Wistar rat brain


J Med Chem 51: 4270-9 (2008)


Article DOI: 10.1021/jm800223t
BindingDB Entry DOI: 10.7270/Q2QC038R
More data for this
Ligand-Target Pair