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Drug-Target Interaction

Drug

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PubChem ID:3687256
Structure:
Synonyms:
2-[[1-[2-hydroxy-3-(5-methyl-2-propan-2-ylphenoxy)propyl]piperidin-4-yl]me
AC1MVQ8O
AKOS001634727
CHEBI:730490
CHEMBL1083994
CID 3687256
CID3687256
MolPort-004-879-514

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:
--377-
1000---

References: