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Drug-Target Interaction

Drug

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PubChem ID:5187268
Structure:
Synonyms:
2-[2-[4-[2-hydroxy-3-(2-propan-2-ylphenoxy)propyl]piperazin-1-yl]ethyl]ben
AC1NPYJZ
AKOS001661165
CHEBI:730860
CHEMBL1083053
CID 5187268
CID5187268
MolPort-003-060-132

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:
740---

References: