Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:81430
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(3-methoxy phenyl) piperazine
1-(3-Methoxy-phenyl)-piperazine
1-(3-methoxyphenyl)-piperazine
1-(3-Methoxyphenyl)piperazine
16015-71-7
471682_ALDRICH
71603-44-6
AC-15758
AC1L31BC
AC1Q4E1N
AC1Q56H4
AG-E-09593
AKOS000101162
ALBB-005957
AR-1B1529
BRD-K49785567-300-01-3
CHEBI:191618
CHEMBL59597
EINECS 240-154-8
IDI1_030627
KST-1B8000
L001000
Maybridge4_000045
MolPort-000-156-960
N-(3-Methoxyphenyl)piperazine
n-(3-methyl phenyl) piperazine
Oprea1_702483
PDSP1_000006
PDSP2_000006
SBB003619
SDCCGMLS-0065814.P001
STK500993

Target

show target details
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:
--8000-

References: