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BDBM50002127 2-(3-Methoxy-phenyl)-4-propyl-morpholine::2-(3-methoxyphenyl)-4-propylmorpholine::CHEMBL101480

SMILES: CCCN1CCOC(C1)c1cccc(OC)c1

InChI Key: InChIKey=BLVMMLMFXYKMPX-UHFFFAOYSA-N

Data: 1 IC50  2 EC50

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 = 50002127   
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(2) dopamine receptor


(Human)
BDBM50002127
PNG
(2-(3-Methoxy-phenyl)-4-propyl-morpholine | CHEMBL1...)
GoogleScholar
UniChem
n/an/an/an/a>1.00E+4n/an/an/an/a


TBA



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


(Human)
BDBM50002127
PNG
(2-(3-Methoxy-phenyl)-4-propyl-morpholine | CHEMBL1...)
GoogleScholar
UniChem
n/an/an/an/a>1.00E+3n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 1A/1B/1D/1F


(Rat)
BDBM50002127
PNG
(2-(3-Methoxy-phenyl)-4-propyl-morpholine | CHEMBL1...)
GoogleScholar
UniChem
n/an/a 1.00E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair