BindingDB logo
myBDB logout

BDBM50408810 CHEMBL5285920

SMILES: COc1cccc(c1)C1(O)CCN(CC1CN(C)C)C(=O)Cc1cccc2ccccc12

InChI Key: InChIKey=GWWQSZZYTWGWRT-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 = 50408810   
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)
BDBM50408810
PNG
(CHEMBL5285920)
GoogleScholar
UniChem
353n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50408810
PNG
(CHEMBL5285920)
GoogleScholar
UniChem
1.70E+3n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50408810
PNG
(CHEMBL5285920)
GoogleScholar
UniChem
2.16E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair