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Drug-Target Interaction

Drug

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PubChem ID:4630
Structure:
Synonyms:
1-(4-(1-Pyrrolidinyl)-2-butynyl)-2-pyrrolidinone
1-(4-(Pyrrolidin-1-yl)but-2-ynyl)pyrrolidin-2-one
1-(4-pyrrolidin-1-ylbut-2-ynyl)pyrrolidin-2-one
1-(4-[1-Pyrrolidinyl]2-butynyl)-2-pyrrolidinone
1-[4-(1-Pyrrolidinyl)-2-butynyl]-2-pyrrolidinone
2'-Oxopyrrolidino-1-pyrrolidino-4-butyne
2-PYRROLIDINONE, 1-(4-(1-PYRROLIDINYL)-2-BUTYNYL)-
2-Pyrrolidinone, 1-[4-(1-pyrrolidinyl)-2-butynyl]-
5-21-06-00370 (Beilstein Handbook Reference)
70-22-4
AC1L1ILJ
AC1Q6LI4
AR-1B1631
BRD-K21936341-051-02-4
BRN 1530948
BSPBio_003198
C07485
C12H18N2O
CCG-204996
CHEBI:102076
CHEMBL7634
D010095
DivK1c_000410
EINECS 200-728-0
HMS2089F17
HMS2231C13
IDI1_000410
KBio1_000410
KBio2_001928
KBio2_002393
KBio2_004496
KBio2_004961
KBio2_007064
KBio2_007529
KBio3_002698
KBioGR_001404
KBioSS_001928
KBioSS_002398
KST-1B8119
L001302
Lopac-O-9126
Lopac0_000914
LS-139008
MLS000766260
NCGC00015773-01
NCGC00015773-02
NCGC00015773-03
NCGC00015773-04
NCGC00015773-05
NCGC00024821-01
NCGC00024821-02
NCGC00024821-03
NINDS_000410
NSC 330497
NSC330497
Oxotremorin
Oxotremorine
Oxotremorine sesquifumarate salt
Oxytremorine
SMR000528860
SPBio_001476
Spectrum2_001568
Spectrum3_001599
Spectrum4_000912
Spectrum5_001099
Spectrum5_001686
Spectrum_001448
Spectrum_001875
Tocris-0843
Tremorine, oxo-
WLN: T5NVTJ A2UU2- AT5NTJ

Target

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Uniprot ID:ACM5_HUMAN
Synonyms:
Muscarinic acetylcholine receptor M5
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
---55.0
--8000-

References: