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Drug-Target Interaction

Drug

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PubChem ID:4908365
Structure:
Synonyms:
(5-chloro-1H-indol-2-yl)(4-methylpiperazin-1-yl)methanone
(5-chloro-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone
1-((5-chloro-1H-indol-2-yl)carbonyl)-4-methylpiperazine
459168-41-3
AC1NK6AJ
C484309
CHEMBL129198
CID4908365
JNJ 7777120
JNJ-7777120
LS-192017
MolPort-002-651-947
NCGC00165814-01
STK175446
STOCK5S-76281
ZINC19868747

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:
4---
4.1---
12---
14---
16---
17---

References: