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Drug-Target Interaction

Drug

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PubChem ID:83111
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(3-methyl phenyl) piperazine
1-(3-Methylphenyl)-piperazine
1-(3-Methylphenyl)piperazine
1-(3-methylphenyl)piperazine dihydrochloride
1-(m-Tolyl)piperazine
1-(m-Tolyl)piperazine dihydrochloride
41186-03-2
AC1L34Q8
AC1Q2H5V
AC1Q2H5W
AKOS000101165
ALBB-005958
CHEBI:373841
CHEMBL165175
EINECS 255-251-0
IDI1_030671
JIWHIRLNKIUYSM-UHFFFAOYSA-
Maybridge4_000089
MolPort-000-157-424
NCIOpen2_003566
NSC184825
Piperazine, 1-(3-methylphenyl)-
SBB027338
ST5405818
STK500994

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: