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BDBM50452655 CHEMBL2114080

SMILES: [H][C@]12CN(CCC)CC[C@@]1(CC)c1cc(OC)ccc1O2

InChI Key: InChIKey=BGOUDELNHREMBL-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 = 50452655   
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
Mu-type opioid receptor


(Mouse)
BDBM50452655
PNG
(CHEMBL2114080)
GoogleScholar
UniChem
2.88E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Kappa-type opioid receptor


(Mouse)
BDBM50452655
PNG
(CHEMBL2114080)
GoogleScholar
UniChem
>5.00E+3n/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


(Mouse)
BDBM50452655
PNG
(CHEMBL2114080)
GoogleScholar
UniChem
>6.40E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair