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BDBM144371 US8969358, 122

SMILES: CO[C@]12CC[C@@]3(C[C@@H]1CNC(=O)[C@H](CO)NC(C)=O)[C@H]1Cc4ccc(O)c5O[C@@H]2[C@]3(CCN1CC1CC1)c45

InChI Key: InChIKey=ABXSDMRQPSIMCL-UHFFFAOYSA-N

Data: 3 KI

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

Found 3 hits for monomerid = 144371   
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
Kappa-type opioid receptor


(Human)
BDBM144371
PNG
(US8969358, 122)
GoogleScholar
UniChem
0.610 -11.7n/an/an/an/an/a7.44


TBA



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


(Human)
BDBM144371
PNG
(US8969358, 122)
GoogleScholar
UniChem
5.83 -12.2n/an/an/an/an/a7.450


TBA



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


(Human)
BDBM144371
PNG
(US8969358, 122)
GoogleScholar
UniChem
20.3 -10.5n/an/an/an/an/a7.425


TBA



Citation and Details
More data for this
Ligand-Target Pair