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Drug-Target Interaction

Drug

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PubChem ID:2119
Structure:
Synonyms:
(R)-1-((1-methylethyl)amino)-3-(2-(2-propenyl)phenoxy)-2-propanol
1-(2-Allylphenoxy)-3-isopropylamino-2-propanol
1-(o-Allylphenoxy)-3-(isopropylamino)-2-propanol
1-(o-Allylphenoxy)-3-isopropylamino)-2-propanol
1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ol
1-[2-(propen-2-ylphenoxy)]-3-(isopropylamino)propan-2-ol
13655-52-2
2-Propanol, 1-((1-methylethyl)amino)-3-(2-(2-propenyl)phenoxy)-
2-Propanol, 1-((1-methylethyl)amino)-3-(2-(2-propenyl)phenoxy)-, (R)-
2-Propanol, 1-(o-allylphenoxy)-3-(isopropylamino)-
2-Propanol, 1-[(1-methylethyl)amino]-3-[2-(2-propenyl)phenoxy]-
23846-72-2
AB00053431
AC1L1CYO
AC1Q57NL
Alfeprol
Alfeprol [Russian]
Alpheprol
Alprenolol
Alprenolol (INN)
Alprenolol hydrochloride
Alprenolol [INN:BAN]
Alprenololum
Alprenololum [INN-Latin]
AR-1L8247
BPBio1_000044
BRD-A00993607-003-05-5
BSPBio_000040
BSPBio_002652
C15H23NO2
CCG-204247
CHEBI:51211
CHEMBL266195
D07156
DB00866
DivK1c_000015
EINECS 237-140-9
H-56-28
HMS2089G06
IDI1_000015
KBio1_000015
KBio2_000648
KBio2_003216
KBio2_005784
KBio3_001872
KBioGR_001652
KBioSS_000648
L000961
Lopac0_000152
LS-121647
NCGC00015099-03
NCGC00015099-04
NCGC00015099-05
NCGC00015099-06
NCGC00015099-08
NCGC00015099-09
NCGC00089741-02
NCGC00089741-03
NCGC00089741-04
nchembio801-comp5
NINDS_000015
Oprea1_368995
Prestwick0_000250
Prestwick1_000250
Prestwick2_000250
Prestwick3_000250
SPBio_001827
SPBio_002259
Spectrum2_001814
Spectrum3_001066
Spectrum4_001216
Spectrum5_001414
Spectrum_000168
UNII-877K5MQ27W
Yobir
ATC-Codes:

Target

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Uniprot ID:ADRB2_HUMAN
Synonyms:
Beta-2 adrenergic receptor
Beta-2 adrenoceptor
Beta-2 adrenoreceptor
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:2R4R 2R4S 2RH1 3D4S
Structure:
3D4S

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
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References: