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BDBM50009063 (+)3-Allyl-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol::3-Allyl-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol::3-Allyl-8-hydroxy-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocinium::CHEMBL274099

SMILES: CC1C2Cc3ccc(O)cc3C1(C)CCN2CC=C

InChI Key: InChIKey=LGQCVMYAEFTEFN-UHFFFAOYSA-N

Data: 3 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50009063   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Sigma non-opioid intracellular receptor 1


(Human)
BDBM50009063
PNG
(3-Allyl-8-hydroxy-6,11-dimethyl-1,2,3,4,5,6-hexahy...)
GoogleScholar
UniChem
60n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Sigma non-opioid intracellular receptor 1


(Human)
BDBM50009063
PNG
(3-Allyl-8-hydroxy-6,11-dimethyl-1,2,3,4,5,6-hexahy...)
GoogleScholar
UniChem
429n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Sigma non-opioid intracellular receptor 1


(Rat)
BDBM50009063
PNG
(3-Allyl-8-hydroxy-6,11-dimethyl-1,2,3,4,5,6-hexahy...)
GoogleScholar
UniChem
>1.00E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair