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BDBM50325848 8-azabicyclo[3.2.1]octan-3-yloxy-benzamide::CHEMBL1223815

SMILES: Cc1ccc(CN2[C@H]3CC[C@@H]2C[C@@H](C3)Oc2cccc(c2)C(N)=O)s1

InChI Key: InChIKey=RLHOWHVHHMGIKE-UHFFFAOYSA-N

Data: 4 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50325848   
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
Delta-type opioid receptor


(Human)
BDBM50325848
PNG
(8-azabicyclo[3.2.1]octan-3-yloxy-benzamide | CHEMB...)
GoogleScholar
UniChem
n/an/a 8.31E+3n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50325848
PNG
(8-azabicyclo[3.2.1]octan-3-yloxy-benzamide | CHEMB...)
GoogleScholar
UniChem
n/an/a 20n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50325848
PNG
(8-azabicyclo[3.2.1]octan-3-yloxy-benzamide | CHEMB...)
GoogleScholar
UniChem
n/an/a 721n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Potassium voltage-gated channel subfamily H member 2


(Human)
BDBM50325848
PNG
(8-azabicyclo[3.2.1]octan-3-yloxy-benzamide | CHEMB...)
GoogleScholar
UniChem
n/an/a 260n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair