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Drug-Target Interaction

Drug

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PubChem ID:6603820
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(6aR,12bS)-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine-10,11-diol
AC1O7G2G
Biomol-NT_000033
BPBio1_001227
CCG-204474
CHEBI:136595
CHEMBL25856
DAR-0100
Dihydrexidine
IP-202
Lopac-D-5814
Lopac0_000380
NCGC00015354-01
nchembio.307-comp9

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:
1500---

References: