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Drug-Target Interaction

Drug

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PubChem ID:83113
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(4-methyl phenyl) piperazine
1-(4-methylphenyl)-piperazine
1-(4-Methylphenyl)piperazine
1-(p-Tolyl)piperazine
1-p-Tolyl-piperazine
39593-08-3
4141-38-2
71868_ALDRICH
71868_FLUKA
AC1L34QE
AC1Q1H2T
AKOS000101188
AR-1B2269
CHEBI:373619
CHEMBL165462
EINECS 254-534-6
KST-1B4123
MolPort-000-157-426
OR6864

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:
--38000-

References: