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BDBM50174943 6-acetamido-N-((S)-2-((S)-3-hydroxypyrrolidin-1-yl)-1-phenylethyl)-N-methylchroman-2-carboxamide::CHEMBL199215

SMILES: CN([C@H](CN1CC[C@H](O)C1)c1ccccc1)C(=O)C1CCc2cc(NC(C)=O)ccc2O1

InChI Key: InChIKey=UZNYQBPYWSEMLM-JCVDRHSJSA-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 = 50174943   
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))
BDBM50174943
PNG
(6-acetamido-N-((S)-2-((S)-3-hydroxypyrrolidin-1-yl...)
Show SMILES CN([C@H](CN1CC[C@H](O)C1)c1ccccc1)C(=O)C1CCc2cc(NC(C)=O)ccc2O1
Show InChI InChI=1S/C25H31N3O4/c1-17(29)26-20-9-11-23-19(14-20)8-10-24(32-23)25(31)27(2)22(18-6-4-3-5-7-18)16-28-13-12-21(30)15-28/h3-7,9,11,14,21-22,24,30H,8,10,12-13,15-16H2,1-2H3,(H,26,29)/t21-,22+,24?/m0/s1
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17n/an/an/an/an/an/an/an/a



Adolor Corporation

Curated by ChEMBL


Assay Description
Agonistic activity at kappa opioid receptor


Bioorg Med Chem Lett 15: 5114-9 (2005)


Article DOI: 10.1016/j.bmcl.2005.08.094
BindingDB Entry DOI: 10.7270/Q23F4P6H
More data for this
Ligand-Target Pair
Mu-type opioid receptor


(Homo sapiens (Human))
BDBM50174943
PNG
(6-acetamido-N-((S)-2-((S)-3-hydroxypyrrolidin-1-yl...)
Show SMILES CN([C@H](CN1CC[C@H](O)C1)c1ccccc1)C(=O)C1CCc2cc(NC(C)=O)ccc2O1
Show InChI InChI=1S/C25H31N3O4/c1-17(29)26-20-9-11-23-19(14-20)8-10-24(32-23)25(31)27(2)22(18-6-4-3-5-7-18)16-28-13-12-21(30)15-28/h3-7,9,11,14,21-22,24,30H,8,10,12-13,15-16H2,1-2H3,(H,26,29)/t21-,22+,24?/m0/s1
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>5.00E+3n/an/an/an/an/an/an/an/a



Adolor Corporation

Curated by ChEMBL


Assay Description
Agonistic activity at mu opioid receptor


Bioorg Med Chem Lett 15: 5114-9 (2005)


Article DOI: 10.1016/j.bmcl.2005.08.094
BindingDB Entry DOI: 10.7270/Q23F4P6H
More data for this
Ligand-Target Pair
Delta-type opioid receptor


(Homo sapiens (Human))
BDBM50174943
PNG
(6-acetamido-N-((S)-2-((S)-3-hydroxypyrrolidin-1-yl...)
Show SMILES CN([C@H](CN1CC[C@H](O)C1)c1ccccc1)C(=O)C1CCc2cc(NC(C)=O)ccc2O1
Show InChI InChI=1S/C25H31N3O4/c1-17(29)26-20-9-11-23-19(14-20)8-10-24(32-23)25(31)27(2)22(18-6-4-3-5-7-18)16-28-13-12-21(30)15-28/h3-7,9,11,14,21-22,24,30H,8,10,12-13,15-16H2,1-2H3,(H,26,29)/t21-,22+,24?/m0/s1
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>5.00E+3n/an/an/an/an/an/an/an/a



Adolor Corporation

Curated by ChEMBL


Assay Description
Agonistic activity at delta opioid receptor


Bioorg Med Chem Lett 15: 5114-9 (2005)


Article DOI: 10.1016/j.bmcl.2005.08.094
BindingDB Entry DOI: 10.7270/Q23F4P6H
More data for this
Ligand-Target Pair
Cytochrome P450 2D6 (2D6)


(Homo sapiens (Human))
BDBM50174943
PNG
(6-acetamido-N-((S)-2-((S)-3-hydroxypyrrolidin-1-yl...)
Show SMILES CN([C@H](CN1CC[C@H](O)C1)c1ccccc1)C(=O)C1CCc2cc(NC(C)=O)ccc2O1
Show InChI InChI=1S/C25H31N3O4/c1-17(29)26-20-9-11-23-19(14-20)8-10-24(32-23)25(31)27(2)22(18-6-4-3-5-7-18)16-28-13-12-21(30)15-28/h3-7,9,11,14,21-22,24,30H,8,10,12-13,15-16H2,1-2H3,(H,26,29)/t21-,22+,24?/m0/s1
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n/an/a 2.90E+3n/an/an/an/an/an/a



Adolor Corporation

Curated by ChEMBL


Assay Description
Inhibitory activity against CYP2D6


Bioorg Med Chem Lett 15: 5114-9 (2005)


Article DOI: 10.1016/j.bmcl.2005.08.094
BindingDB Entry DOI: 10.7270/Q23F4P6H
More data for this
Ligand-Target Pair