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Drug-Target Interaction

Drug

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PubChem ID:5486546
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
5-[(2R)-2-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]-1,3-benzo
AC1NUOLQ
CHEMBL1204876
CL 316243
Lopac0_000295
LS-187111

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:
->1000000--

References: