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BDBM50059773 (2S,6R,11R)-3-((R)-2-Methoxy-propyl)-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol::CHEMBL101706

SMILES: CO[C@H](C)CN1CC[C@]2(C)[C@@H](C)[C@@H]1Cc1ccc(O)cc21

InChI Key: InChIKey=OYOSCGNGSBDVQJ-XLQHLMKVSA-N

Data: 1 KI

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50059773   
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
Nociceptin/mu opioid receptor


(Rattus norvegicus (rat))
BDBM50059773
PNG
((2S,6R,11R)-3-((R)-2-Methoxy-propyl)-6,11-dimethyl...)
Show SMILES CO[C@H](C)CN1CC[C@]2(C)[C@@H](C)[C@@H]1Cc1ccc(O)cc21
Show InChI InChI=1S/C18H27NO2/c1-12(21-4)11-19-8-7-18(3)13(2)17(19)9-14-5-6-15(20)10-16(14)18/h5-6,10,12-13,17,20H,7-9,11H2,1-4H3/t12-,13+,17+,18-/m1/s1
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PC sid
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Similars

Article
PubMed
3.48E+4n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of [3H]-dihydromorphine binding to opioid receptor mu 1 in rat brain cortical membranes.


J Med Chem 40: 2922-30 (1997)


Article DOI: 10.1021/jm970131j
BindingDB Entry DOI: 10.7270/Q2W66JW9
More data for this
Ligand-Target Pair