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2 similar compounds to monomer 50453066

Compile data set for download or QSAR
Wt: 315.4
BDBM50007098
Wt: 315.4
BDBM50453069

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50007098,50453069   
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/kappa opioid receptor


(Cavia porcellus (domestic guinea pig))
BDBM50453069
PNG
(CHEMBL2367764)
Show SMILES C[C@H]1[C@H]2Cc3ccc(O)cc3[C@@]1(C)CCN2C[C@@H]1CCC(=O)O1
Show InChI InChI=1S/C19H25NO3/c1-12-17-9-13-3-4-14(21)10-16(13)19(12,2)7-8-20(17)11-15-5-6-18(22)23-15/h3-4,10,12,15,17,21H,5-9,11H2,1-2H3/t12-,15-,17+,19-/m0/s1
PDB

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 7.30n/an/an/an/an/an/a



University of Washington

Curated by ChEMBL


Assay Description
Displacement of [3H]-bremazocine from opioid receptor kappa of guinea pig membrane.


J Med Chem 34: 2438-44 (1991)


Article DOI: 10.1021/jm00112a019
BindingDB Entry DOI: 10.7270/Q2NC605T
More data for this
Ligand-Target Pair
mu/kappa opioid receptor


(Cavia porcellus (domestic guinea pig))
BDBM50007098
PNG
(6,11-Dimethyl-3-(tetrahydro-furan-2-ylmethyl)-1,2,...)
Show SMILES C[C@H]1[C@H]2Cc3ccc(O)cc3[C@@]1(C)CCN2C[C@H]1CCC(=O)O1
Show InChI InChI=1S/C19H25NO3/c1-12-17-9-13-3-4-14(21)10-16(13)19(12,2)7-8-20(17)11-15-5-6-18(22)23-15/h3-4,10,12,15,17,21H,5-9,11H2,1-2H3/t12-,15+,17+,19-/m0/s1
PDB

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 400n/an/an/an/an/an/a



University of Washington

Curated by ChEMBL


Assay Description
Displacement of [3H]-bremazocine from opioid receptor kappa of guinea pig membrane.


J Med Chem 34: 2438-44 (1991)


Article DOI: 10.1021/jm00112a019
BindingDB Entry DOI: 10.7270/Q2NC605T
More data for this
Ligand-Target Pair