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

Drug-Target Interaction

Drug

show drug details
PubChem ID:441082
Structure:
Synonyms:
((2S,5S,12S,16S,1R,9R,13R)-6,7,13-trimethyl-7-azapentacyclo[10.8.0.0<2,9>.
546-06-5
546-06-5 (CONESSINE)
5913-82-6 (DIHYDROBROMIDE)
7511-85-5
7511-85-5 (DIHYDROCHLORIDE)
AC1L9AIB
AIDS-009572
AIDS009572
BIDD:ER0525
BPBio1_000700
BSPBio_000636
C06545
CHEBI:27965
CHEMBL191703
Con-5-enine, 3.beta.-(dimethylamino)-
Conessine
Conessinum
HMS1569P18
HMS2096P18
MolPort-004-955-852
N,N-dimethylcon-5-enin-3beta-amine
NCGC00092388-01
NCGC00092388-03
Neriine
NSC17100 (DIHYDROCHLORIDE)
NSC32989 (DIHYDROCHLORIDE)
Prestwick0_000638
Prestwick1_000638
Prestwick2_000638
Prestwick3_000638
Prestwick_692
Roquessine
SBB012585
SPBio_002855
ST066907

Target

show target details
Uniprot ID:HRH4_HUMAN
Synonyms:
AXOR35
G-protein coupled receptor 105
GPRv53
HH4R
Histamine H4 receptor
Pfi-013
SP9144
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
>10000---

References: