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BDBM50305521 5-(3-(3-(2-chlorophenoxy)azetidin-1-yl)-5-methyl-4H-1,2,4-triazol-4-yl)-2-methoxypyridine::CHEMBL590099

SMILES: COc1ccc(cn1)-n1c(C)nnc1N1CC(C1)Oc1ccccc1Cl

InChI Key: InChIKey=BKPNHETWBVUDLZ-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 = 50305521   
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
Oxytocin receptor


(Human)
BDBM50305521
PNG
(5-(3-(3-(2-chlorophenoxy)azetidin-1-yl)-5-methyl-4...)
GoogleScholar
UniChem
55.1n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Vasopressin V1a receptor


(Human)
BDBM50305521
PNG
(5-(3-(3-(2-chlorophenoxy)azetidin-1-yl)-5-methyl-4...)
GoogleScholar
UniChem
1.94E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Vasopressin V2 receptor


(Human)
BDBM50305521
PNG
(5-(3-(3-(2-chlorophenoxy)azetidin-1-yl)-5-methyl-4...)
GoogleScholar
UniChem
>1.00E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair