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BDBM50408812 CHEMBL5273683

SMILES: COc1cccc(c1)C1(O)CCN(CC1CN(C)C)C(=O)Cn1ccc2ccccc12

InChI Key: InChIKey=PESYYVDGTBMCFO-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 = 50408812   
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)
BDBM50408812
PNG
(CHEMBL5273683)
GoogleScholar
UniChem
73n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50408812
PNG
(CHEMBL5273683)
GoogleScholar
UniChem
1.18E+3n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50408812
PNG
(CHEMBL5273683)
GoogleScholar
UniChem
4.06E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair