BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Mu-type opioid receptor' and Ligand = 'BDBM50199911'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Mu-type opioid receptor


(Homo sapiens (Human))
BDBM50199911
PNG
(3-((3S,7R,8R,9alphaR)-2-benzyl-7,8-dimethyl-3-phen...)
Show SMILES C[C@H]1CN2C[C@@H](N(Cc3ccccc3)C[C@H]2C[C@@]1(C)c1cccc(c1)C(N)=O)c1ccccc1 |r|
Show InChI InChI=1S/C30H35N3O/c1-22-18-32-21-28(24-12-7-4-8-13-24)33(19-23-10-5-3-6-11-23)20-27(32)17-30(22,2)26-15-9-14-25(16-26)29(31)34/h3-16,22,27-28H,17-21H2,1-2H3,(H2,31,34)/t22-,27+,28+,30+/m0/s1
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Patents


Similars

Article
PubMed
17n/an/an/an/an/an/an/an/a



Adolor Corporation

Curated by ChEMBL


Assay Description
Displacement of [3H]diprenorphine from human cloned mu opioid receptor expressed in CHO cells


J Med Chem 49: 7290-306 (2006)


Article DOI: 10.1021/jm0604878
BindingDB Entry DOI: 10.7270/Q2CF9QW8
More data for this
Ligand-Target Pair
Mu-type opioid receptor


(Homo sapiens (Human))
BDBM50199911
PNG
(3-((3S,7R,8R,9alphaR)-2-benzyl-7,8-dimethyl-3-phen...)
Show SMILES C[C@H]1CN2C[C@@H](N(Cc3ccccc3)C[C@H]2C[C@@]1(C)c1cccc(c1)C(N)=O)c1ccccc1 |r|
Show InChI InChI=1S/C30H35N3O/c1-22-18-32-21-28(24-12-7-4-8-13-24)33(19-23-10-5-3-6-11-23)20-27(32)17-30(22,2)26-15-9-14-25(16-26)29(31)34/h3-16,22,27-28H,17-21H2,1-2H3,(H2,31,34)/t22-,27+,28+,30+/m0/s1
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Patents


Similars

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



Adolor Corporation

Curated by ChEMBL


Assay Description
Antagonist activity assessed as inhibition of loperamide-stimulated [35S]GTPgammaS binding to human mu opioid receptor expressed in CHO cells


J Med Chem 49: 7290-306 (2006)


Article DOI: 10.1021/jm0604878
BindingDB Entry DOI: 10.7270/Q2CF9QW8
More data for this
Ligand-Target Pair