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Drug-Target Interaction

Drug

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PubChem ID:92974
Structure:
Synonyms:
(2S,3R)-2-amino-3-(3,4-dihydroxyphenyl)-3-hydroxypropanoic acid
1-14-00-00685 (Beilstein Handbook Reference)
23651-95-8
3,4-Dihydroxyphenylserine
3916-18-5
43160-12-9
6204-89-3
AC1L3P81
AC1Q5QIU
AR-1L6839
beta,3-Dihydroxy-DL-tyrosine threo-
BRN 2852792
CID92974
DL-threo-3,4-Dihydroxyphenylserine
DL-threo-3-(3,4-Dihydroxyphenyl)serine
DL-threo-Dihydroxyphenylserine
DL-threo-DOPS
DL-Tyrosine, beta,3-dihydroxy-, threo-
DL-Tyrosine, beta,3-dihydroxy-, threo- (9CI)
DOPS
Droxidopa
EINECS 223-480-5
L-DOPS
LS-145005
Northera
SBB063961
Serine, 3-(3,4-dihydroxyphenyl)-, DL-threo-
threo-2-Amino-3-(3,4-dihydroxyphenyl)-3-hydroxypropionic acid
threo-b,3-dihydroxy-l-tyrosine
threo-beta,3-Dihydroxy-DL-tyrosine

Target

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Uniprot ID:ADRB1_HUMAN
Synonyms:
Beta-1 adrenergic receptor
Beta-1 adrenoceptor
Beta-1 adrenoreceptor
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

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