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Drug-Target Interaction

Drug

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PubChem ID:541604
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-Fluoro-5-[1-hydroxy-2-(methylamino)ethyl]-1,2-benzenediol
4-fluoro-5-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol
AC1LBSUR
Benzenethanamine, 2-fluoro-2',4,5-trihydroxy-N-methyl-
CHEBI:161773
CHEMBL42359
CID541604

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:
--->1500
63000---

References: