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Drug-Target Interaction

Drug

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PubChem ID:3077
Structure:
Synonyms:
23256-33-9
23256-33-9 (di-hydrochloride)
3-(dimethylamino)propyl carbamimidothioate
3-(dimethylamino)propyl imidothiocarbamate
65119-89-3
AB00514696
AC1L1F4E
AC1Q1UAQ
AE-641/25069014
AR-1E7609
BPBio1_001151
BRD-K23541596-300-04-9
BRN 2350552
BSPBio_001045
C17930
C6H15N3S
CARBAMIMIDOTHIOIC ACID, 3-(DIMETHYLAMINO)PROPYL ESTER
CAS-23256-33-9
CHEMBL12344
D017259
Dihydrochloride, Dimaprit
Dimaprit
Dimaprit Dihydrochloride
Dimaprit Maleate (1:1)
L000225
LS-50739
NCGC00016775-01
NCGC00016775-02
NCGC00016775-03
NCGC00024621-01
NCGC00024621-02
Prestwick0_000983
Prestwick1_000983
Prestwick2_000983
Prestwick3_000983
Pseudourea, 2-(3-(dimethylamino)propyl)-2-thio-
SPBio_002946
Tocris-0506

Target

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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:
90---
316---

References: