BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Kappa-type opioid receptor' and Ligand = 'BDBM50148074'   
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
Kappa-type opioid receptor


(Rattus norvegicus (rat))
BDBM50148074
PNG
(3-benzyloxy-17-cyclopropylmethyl-10-methoxy-(1R,9R...)
Show SMILES CO[C@@]12CCC(=O)CC11CCN(CC3CC3)[C@@H]2Cc2cccc(OCc3ccccc3)c12 |TLB:12:11:2:31.18.17|
Show InChI InChI=1S/C28H33NO3/c1-31-28-13-12-23(30)17-27(28)14-15-29(18-20-10-11-20)25(28)16-22-8-5-9-24(26(22)27)32-19-21-6-3-2-4-7-21/h2-9,20,25H,10-19H2,1H3/t25-,27?,28-/m1/s1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
5.68E+4n/an/an/an/an/an/an/an/a



University of Innsbruck

Curated by ChEMBL


Assay Description
Binding affinity determined by displacing [3H]U69,593 from Opioid receptor kappa 1 in rat brain membranes


J Med Chem 47: 3242-7 (2004)


Article DOI: 10.1021/jm031126k
BindingDB Entry DOI: 10.7270/Q2TD9WT4
More data for this
Ligand-Target Pair