BindingDB logo
myBDB logout

null

SMILES: Oc1ccc2C[C@H]3N(CC4CC4)CC[C@@]45[C@@H](Oc1c24)c1ncc(cc1C[C@@]35O)[N+]([O-])=O

InChI Key: InChIKey=JSMYYNOYYAOCNX-LMDOGRNLSA-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 = 50123280   
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


(Rattus norvegicus (rat))
BDBM50123280
PNG
(19-cyclopropylmethyl-6-nitro-11-oxa-8,19-diazahexa...)
Show SMILES Oc1ccc2C[C@H]3N(CC4CC4)CC[C@@]45[C@@H](Oc1c24)c1ncc(cc1C[C@@]35O)[N+]([O-])=O
Show InChI InChI=1S/C23H23N3O5/c27-16-4-3-13-8-17-23(28)9-14-7-15(26(29)30)10-24-19(14)21-22(23,18(13)20(16)31-21)5-6-25(17)11-12-1-2-12/h3-4,7,10,12,17,21,27-28H,1-2,5-6,8-9,11H2/t17-,21+,22+,23-/m1/s1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
5.5n/an/an/an/an/an/an/an/a



Southern Research Institute

Curated by ChEMBL


Assay Description
Binding affinity to delta opioid receptor was measured using [3H]DADLE


Bioorg Med Chem Lett 13: 529-32 (2003)


BindingDB Entry DOI: 10.7270/Q27S7P9P
More data for this
Ligand-Target Pair
Mu-type opioid receptor


(Rattus norvegicus (rat))
BDBM50123280
PNG
(19-cyclopropylmethyl-6-nitro-11-oxa-8,19-diazahexa...)
Show SMILES Oc1ccc2C[C@H]3N(CC4CC4)CC[C@@]45[C@@H](Oc1c24)c1ncc(cc1C[C@@]35O)[N+]([O-])=O
Show InChI InChI=1S/C23H23N3O5/c27-16-4-3-13-8-17-23(28)9-14-7-15(26(29)30)10-24-19(14)21-22(23,18(13)20(16)31-21)5-6-25(17)11-12-1-2-12/h3-4,7,10,12,17,21,27-28H,1-2,5-6,8-9,11H2/t17-,21+,22+,23-/m1/s1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
18n/an/an/an/an/an/an/an/a



Southern Research Institute

Curated by ChEMBL


Assay Description
Binding affinity to mu opioid receptor was measured using [3H]DAMGO


Bioorg Med Chem Lett 13: 529-32 (2003)


BindingDB Entry DOI: 10.7270/Q27S7P9P
More data for this
Ligand-Target Pair
Kappa-type opioid receptor


(Cavia porcellus (domestic guinea pig))
BDBM50123280
PNG
(19-cyclopropylmethyl-6-nitro-11-oxa-8,19-diazahexa...)
Show SMILES Oc1ccc2C[C@H]3N(CC4CC4)CC[C@@]45[C@@H](Oc1c24)c1ncc(cc1C[C@@]35O)[N+]([O-])=O
Show InChI InChI=1S/C23H23N3O5/c27-16-4-3-13-8-17-23(28)9-14-7-15(26(29)30)10-24-19(14)21-22(23,18(13)20(16)31-21)5-6-25(17)11-12-1-2-12/h3-4,7,10,12,17,21,27-28H,1-2,5-6,8-9,11H2/t17-,21+,22+,23-/m1/s1
PDB

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
92n/an/an/an/an/an/an/an/a



Southern Research Institute

Curated by ChEMBL


Assay Description
Binding affinity for kappa opioid receptor was measured using [3H]U-69593


Bioorg Med Chem Lett 13: 529-32 (2003)


BindingDB Entry DOI: 10.7270/Q27S7P9P
More data for this
Ligand-Target Pair