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Drug-Target Interaction

Drug

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PubChem ID:164451
Structure:
Synonyms:
143179-98-0
1692-26-8
2-[4-[2-[[(2S)-2-hydroxy-3-phenoxypropyl]amino]ethoxy]phenoxy]acetic acid
AC1L4USV
AC1Q5WRJ
AR-1A8958
CHEBI:215776
CHEMBL308150
CID164451
Ici 215001
Ici-215001
KST-1A1944
NCGC00163152-01
[4-(2-{[(2s)-2-hydroxy-3-phenoxypropyl]amino}ethoxy)phenoxy]acetic acid

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:
300---

References: