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BDBM50123599 ETORPHINE

SMILES: [H][C@@]1(C[C@]23C=C[C@]1(OC)[C@@H]1Oc4c5c(C[C@H]2N(C)CC[C@@]315)ccc4O)[C@](C)(O)CCC

InChI Key:

Data: 3 KI  5 IC50

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 8 hits for monomerid = 50123599   
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/Kappa-type/Mu-type opioid receptor


(Human)
BDBM50123599
PNG
(ETORPHINE)
GoogleScholar
UniChem
n/an/a 1.70n/an/an/an/an/an/a


TBA



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


(Guinea pig)
BDBM50123599
PNG
(ETORPHINE)
GoogleScholar
UniChem
n/an/a 0.480n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50123599
PNG
(ETORPHINE)
GoogleScholar
UniChem
n/an/a 1.30n/an/an/an/an/an/a


TBA



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


(Guinea pig)
BDBM50123599
PNG
(ETORPHINE)
GoogleScholar
UniChem
n/an/a 3.40n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50123599
PNG
(ETORPHINE)
GoogleScholar
UniChem
n/an/a 0.300n/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50123599
PNG
(ETORPHINE)
GoogleScholar
UniChem
0.140n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50123599
PNG
(ETORPHINE)
GoogleScholar
UniChem
0.5n/an/an/an/an/an/an/an/a


TBA



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


(Mouse)
BDBM50123599
PNG
(ETORPHINE)
GoogleScholar
UniChem
2.90n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair