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Target
Kappa-type opioid receptor
Ligand
BDBM48091
Substrate
n/a
Meas. Tech.
uHTS identification of small molecule antagonists of the kappa opioid receptor via a luminescent beta-arrestin assay
IC50
980±n/a nM
Citation
 PubChem, PC uHTS identification of small molecule antagonists of the kappa opioid receptor via a luminescent beta-arrestin assay PubChem Bioassay (2009)[AID] 
Target
Name:
Kappa-type opioid receptor
Synonyms:
K-OR-1 | KOR-1 | Kappa-opioid receptor (KOR) | Kappa-type opioid receptor (KOPR) | Kappa-type opioid receptor (KOR) | Kappa-type opioid receptor (Kappa) | OPIATE Kappa | OPRK | OPRK1 | OPRK_HUMAN | kappa opioid receptor (KOR)
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
42648.76
Organism:
Homo sapiens (Human)
Description:
P41145
Residue:
380
Sequence:
MDSPIQIFRGEPGPTCAPSACLPPNSSAWFPGWAEPDSNGSAGSEDAQLEPAHISPAIPVIITAVYSVVFVVGLVGNSLVMFVIIRYTKMKTATNIYIFNLALADALVTTTMPFQSTVYLMNSWPFGDVLCKIVISIDYYNMFTSIFTLTMMSVDRYIAVCHPVKALDFRTPLKAKIINICIWLLSSSVGISAIVLGGTKVREDVDVIECSLQFPDDDYSWWDLFMKICVFIFAFVIPVLIIIVCYTLMILRLKSVRLLSGSREKDRNLRRITRLVLVVVAVFVVCWTPIHIFILVEALGSTSHSTAALSSYYFCIALGYTNSSLNPILYAFLDENFKRCFRDFCFPLKMRMERQSTSRVRNTVQDPAYLRDIDGMNKPV
  
Inhibitor
Name:
BDBM48091
Synonyms:
2-[[[2-[(2,6-diketo-4,4-dimethyl-cyclohexylidene)methylamino]-3-pyridyl]amino]methylene]-5,5-dimethyl-cyclohexane-1,3-quinone | 2-[[[2-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]-3-pyridinyl]amino]methylidene]-5,5-dimethylcyclohexane-1,3-dione | 2-[[[2-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]pyridin-3-yl]amino]methylidene]-5,5-dimethylcyclohexane-1,3-dione | 2-[[[2-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]pyridin-3-yl]amino]methylidene]-5,5-dimethyl-cyclohexane-1,3-dione | 2-{[(2-{[(4,4-dimethyl-2,6-dioxocyclohexylidene)methyl]amino}pyridin-3-yl)amino]methylene}-5,5-dimethylcyclohexane-1,3-dione | MLS000724194 | SMR000305788 | cid_5243548
Type:
Small organic molecule
Emp. Form.:
C23H27N3O4
Mol. Mass.:
409.4782
SMILES:
[#6]C1([#6])[#6]-[#6](=O)\[#6](=[#6]/[#7]-c2cccnc2-[#7]\[#6]=[#6]-2\[#6](=O)-[#6]C([#6])([#6])[#6]-[#6]-2=O)-[#6](=O)-[#6]1
Structure:
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