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BDBM92680 4-{1-hydroxy-2-[(propan-2-yl)amino]ethyl}phenol, 8

SMILES: CC(C)NCC(O)c1ccc(O)cc1

InChI Key: InChIKey=MPCPSVWSWKWJLO-UHFFFAOYSA-N

Data: 3 Kd

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 = 92680   
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
Beta-adrenergic receptor kinase 1


(Human)
BDBM92680
PNG
(4-{1-hydroxy-2-[(propan-2-yl)amino]ethyl}phenol, 8)
GoogleScholar
UniChem
n/an/an/a 5.20E+3n/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Beta-2 adrenergic receptor


(Bovine)
BDBM92680
PNG
(4-{1-hydroxy-2-[(propan-2-yl)amino]ethyl}phenol, 8)
GoogleScholar
UniChem
n/an/an/a 4.27E+3n/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Beta-2 adrenergic receptor


(Bovine)
BDBM92680
PNG
(4-{1-hydroxy-2-[(propan-2-yl)amino]ethyl}phenol, 8)
GoogleScholar
UniChem
n/an/an/a 4.27E+3n/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair