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BDBM50069914 3-(2-Benzylamino-ethoxy)-phenol::CHEMBL64508

SMILES: Oc1cccc(OCCNCc2ccccc2)c1

InChI Key: InChIKey=VBTFJGYCISLKEQ-UHFFFAOYSA-N

Data: 15 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 15 hits for monomerid = 50069914   
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


(Rat)
BDBM50069914
PNG
(3-(2-Benzylamino-ethoxy)-phenol | CHEMBL64508)
GoogleScholar
UniChem
3.60n/an/an/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50069914
PNG
(3-(2-Benzylamino-ethoxy)-phenol | CHEMBL64508)
GoogleScholar
UniChem
3.60n/an/an/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50069914
PNG
(3-(2-Benzylamino-ethoxy)-phenol | CHEMBL64508)
GoogleScholar
UniChem
3.60n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50069914
PNG
(3-(2-Benzylamino-ethoxy)-phenol | CHEMBL64508)
GoogleScholar
UniChem
11n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50069914
PNG
(3-(2-Benzylamino-ethoxy)-phenol | CHEMBL64508)
GoogleScholar
UniChem
11n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50069914
PNG
(3-(2-Benzylamino-ethoxy)-phenol | CHEMBL64508)
GoogleScholar
UniChem
76n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50069914
PNG
(3-(2-Benzylamino-ethoxy)-phenol | CHEMBL64508)
GoogleScholar
UniChem
76n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50069914
PNG
(3-(2-Benzylamino-ethoxy)-phenol | CHEMBL64508)
GoogleScholar
UniChem
81n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50069914
PNG
(3-(2-Benzylamino-ethoxy)-phenol | CHEMBL64508)
GoogleScholar
UniChem
81n/an/an/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50069914
PNG
(3-(2-Benzylamino-ethoxy)-phenol | CHEMBL64508)
GoogleScholar
UniChem
101n/an/an/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50069914
PNG
(3-(2-Benzylamino-ethoxy)-phenol | CHEMBL64508)
GoogleScholar
UniChem
101n/an/an/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50069914
PNG
(3-(2-Benzylamino-ethoxy)-phenol | CHEMBL64508)
GoogleScholar
UniChem
115n/an/an/an/an/an/an/an/a


TBA



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


(Mouse)
BDBM50069914
PNG
(3-(2-Benzylamino-ethoxy)-phenol | CHEMBL64508)
GoogleScholar
UniChem
1.78E+3n/an/an/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50069914
PNG
(3-(2-Benzylamino-ethoxy)-phenol | CHEMBL64508)
GoogleScholar
UniChem
1.78E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Alpha-1A/Alpha-1B/Alpha-1D adrenergic receptor


(Human)
BDBM50069914
PNG
(3-(2-Benzylamino-ethoxy)-phenol | CHEMBL64508)
GoogleScholar
UniChem
5.29E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair