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BDBM50366364 CHEMBL543947

SMILES: CN([C@H](CN1CC[C@H](O)C1)c1ccccc1)C(=O)C1c2ccccc2-c2ccccc12

InChI Key: InChIKey=AZGVFPJKXURBKA-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 = 50366364   
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


(Guinea pig)
BDBM50366364
PNG
(CHEMBL543947)
GoogleScholar
UniChem
6n/an/an/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50366364
PNG
(CHEMBL543947)
GoogleScholar
UniChem
40n/an/an/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50366364
PNG
(CHEMBL543947)
GoogleScholar
UniChem
60n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair