BindingDB logo
myBDB logout

BDBM50550074 CHEMBL4752583

SMILES: [H][C@@]12CCC[C@@](CCN1CCc1ccccc1)([C@H]2\C=C\CO)c1cccc(O)c1

InChI Key:

Data: 5 EC50

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 5 hits for monomerid = 50550074   
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


(Human)
BDBM50550074
PNG
(CHEMBL4752583)
GoogleScholar
UniChem
n/an/an/an/a 2.30n/an/an/an/a


TBA



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


(Human)
BDBM50550074
PNG
(CHEMBL4752583)
GoogleScholar
UniChem
n/an/an/an/a>1.00E+4n/an/an/an/a


TBA



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


(Human)
BDBM50550074
PNG
(CHEMBL4752583)
GoogleScholar
UniChem
n/an/an/an/a>1.00E+4n/an/an/an/a


TBA



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


(Human)
BDBM50550074
PNG
(CHEMBL4752583)
GoogleScholar
UniChem
n/an/an/an/a>2.50E+4n/an/an/an/a


TBA



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


(Human)
BDBM50550074
PNG
(CHEMBL4752583)
GoogleScholar
UniChem
n/an/an/an/a>2.50E+4n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair