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BDBM50061346 (2-Phenoxy-ethyl)-(3-phenoxy-propyl)-amine::CHEMBL128524

SMILES: C(CNCCOc1ccccc1)COc1ccccc1

InChI Key: InChIKey=IHBJWORPKYVGRO-UHFFFAOYSA-N

Data: 6 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 6 hits for monomerid = 50061346   
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
D(4) dopamine receptor


(Human)
BDBM50061346
PNG
((2-Phenoxy-ethyl)-(3-phenoxy-propyl)-amine | CHEMB...)
GoogleScholar
UniChem
2n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
D(4) dopamine receptor


(Human)
BDBM50061346
PNG
((2-Phenoxy-ethyl)-(3-phenoxy-propyl)-amine | CHEMB...)
GoogleScholar
UniChem
2n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
D(3) dopamine receptor


(Human)
BDBM50061346
PNG
((2-Phenoxy-ethyl)-(3-phenoxy-propyl)-amine | CHEMB...)
GoogleScholar
UniChem
135n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
D(3) dopamine receptor


(Human)
BDBM50061346
PNG
((2-Phenoxy-ethyl)-(3-phenoxy-propyl)-amine | CHEMB...)
GoogleScholar
UniChem
136n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Human)
BDBM50061346
PNG
((2-Phenoxy-ethyl)-(3-phenoxy-propyl)-amine | CHEMB...)
GoogleScholar
UniChem
251n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Human)
BDBM50061346
PNG
((2-Phenoxy-ethyl)-(3-phenoxy-propyl)-amine | CHEMB...)
GoogleScholar
UniChem
251n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair