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Drug-Target Interaction

Drug

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PubChem ID:91965
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2-methylphenyl)piperazine
1-(2-methyl phenyl) piperazine
1-(2-Methylphenyl)-piperazine
1-(2-Methylphenyl)piperazine
1-(o-Tolyl)piperazine
1-o-Tolyl-piperazine
39512-51-1
4-(2-Methylphenyl)piperazine
AC1L3N5S
AC1Q1GNX
AC1Q2NSK
AG-F-39647
AKOS000101164
AR-1F5956
CHEBI:106161
CHEMBL9746
EINECS 254-481-9
I14-7502
IDI1_030715
L000837
Maybridge4_000133
MolPort-000-157-423
o-tolylpiperazine
PDSP1_000005
PDSP2_000005
Piperazine, 1-(2-methylphenyl)-
ST088479
ST5407259
TC-060900

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:
--14000-

References: