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Drug-Target Interaction

Drug

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PubChem ID:2770390
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-(2-{4-[3-(2-allylphenoxy)-2-hydroxypropyl]piperazin-1-yl}ethyl)-1H-benzo
2-(2-{4-[3-(2-allylphenoxy)-2-hydroxypropyl]piperazin-1-yl}ethyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
AC1MCIER
AF-399/14388034
AKOS001634632
CHEBI:730820
CHEMBL1083672
ChemDiv1_005222
CID2770390
HMS601N08
MolPort-002-803-326

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:
293---

References: