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BDBM50316610 (-)-1-{(1R,2R,5S)-8-[2-(3,4-Dichlorophenyl)acetyl]-2-(pyrrolidin-1-yl)-6,8-diazabicyclo[3.2.2]nonan-8-yl}propan-1-one::CHEMBL1094860

SMILES: CCC(=O)N1C[C@@H]2[C@@H](CC[C@H]1CN2C(=O)Cc1ccc(Cl)c(Cl)c1)N1CCCC1

InChI Key: InChIKey=OVUUJSWTQQWBBJ-PWIZWCRZSA-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 = 50316610   
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
Delta-type opioid receptor


(Homo sapiens (Human))
BDBM50316610
PNG
((-)-1-{(1R,2R,5S)-8-[2-(3,4-Dichlorophenyl)acetyl]...)
Show SMILES CCC(=O)N1C[C@@H]2[C@@H](CC[C@H]1CN2C(=O)Cc1ccc(Cl)c(Cl)c1)N1CCCC1 |r,TLB:2:4:12.11:9.8.7,THB:24:7:12.11:4.5|
Show InChI InChI=1S/C22H29Cl2N3O2/c1-2-21(28)26-14-20-19(25-9-3-4-10-25)8-6-16(26)13-27(20)22(29)12-15-5-7-17(23)18(24)11-15/h5,7,11,16,19-20H,2-4,6,8-10,12-14H2,1H3/t16-,19+,20+/m0/s1
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Article
PubMed
>1.00E+3n/an/an/an/an/an/an/an/a



Wilhelms-Universit£t M£nster

Curated by ChEMBL


Assay Description
Displacement of [3H]deltorphine-2 from human delta opioid receptor expressed in CHOK1 cells


J Med Chem 53: 4212-22 (2010)


Article DOI: 10.1021/jm100182p
BindingDB Entry DOI: 10.7270/Q2PZ59RZ
More data for this
Ligand-Target Pair
Sigma non-opioid intracellular receptor 1


(Cavia porcellus (Guinea pig))
BDBM50316610
PNG
((-)-1-{(1R,2R,5S)-8-[2-(3,4-Dichlorophenyl)acetyl]...)
Show SMILES CCC(=O)N1C[C@@H]2[C@@H](CC[C@H]1CN2C(=O)Cc1ccc(Cl)c(Cl)c1)N1CCCC1 |r,TLB:2:4:12.11:9.8.7,THB:24:7:12.11:4.5|
Show InChI InChI=1S/C22H29Cl2N3O2/c1-2-21(28)26-14-20-19(25-9-3-4-10-25)8-6-16(26)13-27(20)22(29)12-15-5-7-17(23)18(24)11-15/h5,7,11,16,19-20H,2-4,6,8-10,12-14H2,1H3/t16-,19+,20+/m0/s1
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Article
PubMed
>1.00E+3n/an/an/an/an/an/an/an/a



Wilhelms-Universit£t M£nster

Curated by ChEMBL


Assay Description
Displacement of [3H](+)-pentazocine from sigma1 receptor in guinea pig brain membrane


J Med Chem 53: 4212-22 (2010)


Article DOI: 10.1021/jm100182p
BindingDB Entry DOI: 10.7270/Q2PZ59RZ
More data for this
Ligand-Target Pair
Kappa-type opioid receptor


(Cavia porcellus (domestic guinea pig))
BDBM50316610
PNG
((-)-1-{(1R,2R,5S)-8-[2-(3,4-Dichlorophenyl)acetyl]...)
Show SMILES CCC(=O)N1C[C@@H]2[C@@H](CC[C@H]1CN2C(=O)Cc1ccc(Cl)c(Cl)c1)N1CCCC1 |r,TLB:2:4:12.11:9.8.7,THB:24:7:12.11:4.5|
Show InChI InChI=1S/C22H29Cl2N3O2/c1-2-21(28)26-14-20-19(25-9-3-4-10-25)8-6-16(26)13-27(20)22(29)12-15-5-7-17(23)18(24)11-15/h5,7,11,16,19-20H,2-4,6,8-10,12-14H2,1H3/t16-,19+,20+/m0/s1
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Article
PubMed
>1.00E+3n/an/an/an/an/an/an/an/a



Wilhelms-Universit£t M£nster

Curated by ChEMBL


Assay Description
Displacement of [3H]U69593 from kappa opioid receptor in guinea pig brain membrane after 150 mins by scintillation counting


J Med Chem 53: 4212-22 (2010)


Article DOI: 10.1021/jm100182p
BindingDB Entry DOI: 10.7270/Q2PZ59RZ
More data for this
Ligand-Target Pair
Kappa-type opioid receptor


(Homo sapiens (Human))
BDBM50316610
PNG
((-)-1-{(1R,2R,5S)-8-[2-(3,4-Dichlorophenyl)acetyl]...)
Show SMILES CCC(=O)N1C[C@@H]2[C@@H](CC[C@H]1CN2C(=O)Cc1ccc(Cl)c(Cl)c1)N1CCCC1 |r,TLB:2:4:12.11:9.8.7,THB:24:7:12.11:4.5|
Show InChI InChI=1S/C22H29Cl2N3O2/c1-2-21(28)26-14-20-19(25-9-3-4-10-25)8-6-16(26)13-27(20)22(29)12-15-5-7-17(23)18(24)11-15/h5,7,11,16,19-20H,2-4,6,8-10,12-14H2,1H3/t16-,19+,20+/m0/s1
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Article
PubMed
>1.00E+3n/an/an/an/an/an/an/an/a



Wilhelms-Universit£t M£nster

Curated by ChEMBL


Assay Description
Agonist activity at human recombinant kappa opioid receptor expressed in HEK293 cells assessed as stimulation of [35S]GTPgammaS binding after 45 mins...


J Med Chem 53: 4212-22 (2010)


Article DOI: 10.1021/jm100182p
BindingDB Entry DOI: 10.7270/Q2PZ59RZ
More data for this
Ligand-Target Pair
Mu-type opioid receptor


(Homo sapiens (Human))
BDBM50316610
PNG
((-)-1-{(1R,2R,5S)-8-[2-(3,4-Dichlorophenyl)acetyl]...)
Show SMILES CCC(=O)N1C[C@@H]2[C@@H](CC[C@H]1CN2C(=O)Cc1ccc(Cl)c(Cl)c1)N1CCCC1 |r,TLB:2:4:12.11:9.8.7,THB:24:7:12.11:4.5|
Show InChI InChI=1S/C22H29Cl2N3O2/c1-2-21(28)26-14-20-19(25-9-3-4-10-25)8-6-16(26)13-27(20)22(29)12-15-5-7-17(23)18(24)11-15/h5,7,11,16,19-20H,2-4,6,8-10,12-14H2,1H3/t16-,19+,20+/m0/s1
PDB

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Article
PubMed
>1.00E+3n/an/an/an/an/an/an/an/a



Wilhelms-Universit£t M£nster

Curated by ChEMBL


Assay Description
Displacement of [(3)H]U69593 from mu opioid receptor


J Med Chem 53: 4212-22 (2010)


Article DOI: 10.1021/jm100182p
BindingDB Entry DOI: 10.7270/Q2PZ59RZ
More data for this
Ligand-Target Pair