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Drug-Target Interaction

Drug

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PubChem ID:5311200
Structure:
Synonyms:
3-((4-(4-chlorophenyl)piperazin-1-yl)methyl)-1H-pyrrolo(2,3-b)pyridine
3-((4-(4-Chlorophenyl)piperazin-1-yl)methyl)-1H-pyrrolo[2,3-b]pyridine
3-(4-[4-Chlorophenyl]piperazin-1-yl)-methyl-1H-pyrrolo[2,3-b]pyridine
3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-1H-pyrrolo[2,3-b]pyridine
AC1NSK75
Biomol-NT_000049
BPBio1_001299
BRD-K05528470-001-01-9
C099630
CCG-204875
CHEMBL267014
CPMPP-3
L 745,870
L 745870
L-745,870
L-745,870 hydrochloride
L-745870
L000337
L745,870
L745870
Lopac-L-131
Lopac0_000791
LS-186986
LS-187628
NCGC00015588-01
NCGC00015588-02
NCGC00015588-03
NCGC00015588-04
NCGC00015588-05
NCGC00024931-01
NCGC00024931-02
NCGC00024931-03
nchembio.199-comp6
nchembio873-comp43
PDSP1_001576
PDSP2_001560
Tocris-1002

Target

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Uniprot ID:ACM2_HUMAN
Synonyms:
Muscarinic acetylcholine receptor M2
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1LUB
Structure:
1LUB

Binding Affinities:

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

References: