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Drug-Target Interaction

Drug

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PubChem ID:5280953
Structure:
Synonyms:
1-Methyl-7-methoxy-beta-carboline
286044_ALDRICH
343-27-1
343-27-1 (HCL)
442-51-3
442-51-3 (FREE BASE)
5-23-12-00237 (Beilstein Handbook Reference)
51400_FLUKA
6-Methoxyharman
7-methoxy-1-methyl-9H-beta-carboline
7-Methoxy-1-methyl-9H-pyrido(3,4-b)indole
7-Methoxy-1-methyl-9H-pyrido[3,4-b]indole
7-methoxy-1-methylbeta-carboline
9H-Pyrido(3,4-b)indole, 7-methoxy-1-methyl-
9H-pyrido[3,4-b]indole, 7-methoxy-1-methyl-
AB00052850
AC1NQXSY
AC1Q4EU6
ACon0_001194
ACon1_000061
AG-F-55431
AIDS-109052
AIDS109052
AKOS003673313
Banisterine
BAS 00654992
BIDD:ER0478
BIDD:GT0106
Bio-0207
BPBio1_000602
BRD-K30984264-003-03-5
BRN 0178813
BSPBio_000546
C06538
C13H12N2O
CAS-343-27-1
CCG-38734
CHEBI:100322
CHEBI:28121
CHEMBL269538
CPD-9940
DB07919
DivK1c_006707
EINECS 207-131-4
H-1200
H0001
Harmin hydrochloride
Harmine
HMS1921M06
HMS2090H04
HRM
KBio1_001651
KBio2_001608
KBio2_004176
KBio2_006744
KBio3_001852
KBioGR_001467
KBioSS_001608
Leucoharmine
LS-133548
MEGxp0_001875
MolPort-000-745-604
NCGC00016435-01
NCGC00016435-02
NCGC00016435-03
NCGC00016435-04
NCGC00016435-05
NCGC00016435-06
NCGC00016435-07
NCGC00016435-09
NCGC00094869-01
NCGC00094869-02
NCGC00094869-03
NCGC00094869-04
NCGC00094869-05
NCGC00094869-06
nchembio.154-comp14
Oprea1_596686
Prestwick0_000613
Prestwick1_000613
Prestwick2_000613
Prestwick3_000613
SDCCGMLS-0066733.P001
SPBio_000356
SPBio_002765
SpecPlus_000611
SPECTRUM1500867
Spectrum2_000568
Spectrum3_000906
Spectrum4_001004
Spectrum5_001914
Spectrum_001128
ST069315
STK047386
Telepathine
TL8003082
Yageine
Yajeine
ZINC18847046

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:
>10000---

References: