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BDBM50251193 3-[3-Benzyl-[1,2,4]oxadiazol-5-yl]-1-(2-morpholin-4-yl-ethyl)-1H-indole::CHEMBL517157

SMILES: C(Cn1cc(-c2nc(Cc3ccccc3)no2)c2ccccc12)N1CCOCC1

InChI Key: InChIKey=JCDROPVAEVESRD-UHFFFAOYSA-N

Data: 2 IC50

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50251193   
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
Cannabinoid receptor 2


(Rat)
BDBM50251193
PNG
(3-[3-Benzyl-[1,2,4]oxadiazol-5-yl]-1-(2-morpholin-...)
GoogleScholar
UniChem
n/an/a 1.10E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Rat)
BDBM50251193
PNG
(3-[3-Benzyl-[1,2,4]oxadiazol-5-yl]-1-(2-morpholin-...)
GoogleScholar
UniChem
n/an/a 2.62E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair