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Drug-Target Interaction

Drug

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PubChem ID:415628
Structure:
Synonyms:
1-(2-chloro phenyl) piperazine
1-(2-chloro-phenyl)piperazine
1-(2-chlorophenyl) piperazine
1-(2-Chlorophenyl)piperazine
1-(2-Chlorophenyl)piperazine hydrochloride
39512-50-0
AC1L9A0W
AC1Q3KEP
AG-F-39646
AKOS000101285
AQ-360/41428845
CHEBI:106095
CHEMBL9841
CID415628
EINECS 254-480-3
I13-0169
MolPort-000-153-471
NSC71660
PDSP1_000001
PDSP2_000001
Piperazine, 1-(2-chlorophenyl)-
PWZDJIUQHUGFRJ-UHFFFAOYSA-
SBB003581

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:
--12000-

References: