BindingDB logo
myBDB logout

BDBM50297504 17-(cyclopropylmethyl)-3,14-dihydroxy-6beta-(N,N-dimethylcarbamate)-4,5alpha-epoxymorphinan::CHEMBL560200

SMILES: CN(C)C(=O)O[C@@H]1CC[C@@]2(O)[C@H]3Cc4ccc(O)c5O[C@@H]1[C@]2(CCN3CC1CC1)c45

InChI Key: InChIKey=IUEIIGPXPHNOQO-ITKJHBIQSA-N

Data: 3 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 3 hits for monomerid = 50297504   
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


(Homo sapiens (Human))
BDBM50297504
PNG
(17-(cyclopropylmethyl)-3,14-dihydroxy-6beta-(N,N-d...)
Show SMILES CN(C)C(=O)O[C@@H]1CC[C@@]2(O)[C@H]3Cc4ccc(O)c5O[C@@H]1[C@]2(CCN3CC1CC1)c45 |r|
Show InChI InChI=1S/C23H30N2O5/c1-24(2)21(27)29-16-7-8-23(28)17-11-14-5-6-15(26)19-18(14)22(23,20(16)30-19)9-10-25(17)12-13-3-4-13/h5-6,13,16-17,20,26,28H,3-4,7-12H2,1-2H3/t16-,17-,20+,22+,23-/m1/s1
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
1.90n/an/an/an/an/an/an/an/a



University of New England

Curated by ChEMBL


Assay Description
Displacement of [3H]DAMGO from human mu opioid receptor expressed in CHO cells by liquid scintillation counting


Bioorg Med Chem Lett 19: 2811-4 (2009)


Article DOI: 10.1016/j.bmcl.2009.03.095
BindingDB Entry DOI: 10.7270/Q29G5MW7
More data for this
Ligand-Target Pair
Kappa-type opioid receptor


(Homo sapiens (Human))
BDBM50297504
PNG
(17-(cyclopropylmethyl)-3,14-dihydroxy-6beta-(N,N-d...)
Show SMILES CN(C)C(=O)O[C@@H]1CC[C@@]2(O)[C@H]3Cc4ccc(O)c5O[C@@H]1[C@]2(CCN3CC1CC1)c45 |r|
Show InChI InChI=1S/C23H30N2O5/c1-24(2)21(27)29-16-7-8-23(28)17-11-14-5-6-15(26)19-18(14)22(23,20(16)30-19)9-10-25(17)12-13-3-4-13/h5-6,13,16-17,20,26,28H,3-4,7-12H2,1-2H3/t16-,17-,20+,22+,23-/m1/s1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
28n/an/an/an/an/an/an/an/a



University of New England

Curated by ChEMBL


Assay Description
Displacement of [3H]U69,593 from human kappa opioid receptor expressed in CHO cells by liquid scintillation counting


Bioorg Med Chem Lett 19: 2811-4 (2009)


Article DOI: 10.1016/j.bmcl.2009.03.095
BindingDB Entry DOI: 10.7270/Q29G5MW7
More data for this
Ligand-Target Pair
Delta-type opioid receptor


(Homo sapiens (Human))
BDBM50297504
PNG
(17-(cyclopropylmethyl)-3,14-dihydroxy-6beta-(N,N-d...)
Show SMILES CN(C)C(=O)O[C@@H]1CC[C@@]2(O)[C@H]3Cc4ccc(O)c5O[C@@H]1[C@]2(CCN3CC1CC1)c45 |r|
Show InChI InChI=1S/C23H30N2O5/c1-24(2)21(27)29-16-7-8-23(28)17-11-14-5-6-15(26)19-18(14)22(23,20(16)30-19)9-10-25(17)12-13-3-4-13/h5-6,13,16-17,20,26,28H,3-4,7-12H2,1-2H3/t16-,17-,20+,22+,23-/m1/s1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
334n/an/an/an/an/an/an/an/a



University of New England

Curated by ChEMBL


Assay Description
Displacement of [3H]DADLE from human delta opioid receptor expressed in CHO cells by liquid scintillation counting


Bioorg Med Chem Lett 19: 2811-4 (2009)


Article DOI: 10.1016/j.bmcl.2009.03.095
BindingDB Entry DOI: 10.7270/Q29G5MW7
More data for this
Ligand-Target Pair