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BDBM50032412 3-Benzyl-6,11-dimethyl-1,3,4,5,6,7-hexahydro-2H-2,6-methano-benzo[d]azocin-8-one::CHEMBL103319

SMILES: CC1C2Cc3ccc(O)cc3C1(C)CCN2Cc1ccccc1

InChI Key: InChIKey=RPMPAQXGZYLEST-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50032412   
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)
BDBM50032412
PNG
(3-Benzyl-6,11-dimethyl-1,3,4,5,6,7-hexahydro-2H-2,...)
GoogleScholar
UniChem
11n/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)
BDBM50032412
PNG
(3-Benzyl-6,11-dimethyl-1,3,4,5,6,7-hexahydro-2H-2,...)
GoogleScholar
UniChem
691n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair