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Drug-Target Interaction

Drug

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PubChem ID:4848
Structure:
Synonyms:
11-((4-Methyl-1-piperazinyl)acetyl)-5,11-dihydro-6H-pyrido(2,3-b)(1,4)benz
11-((4-Methyl-1-piperazinyl)acetyl)-5,11-dihydro-6H-pyrido(2,3-b)(1,4)benzodiazepin-6-one
11-[(4-methylpiperazin-1-yl)acetyl]-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one
11-[2-(4-methylpiperazin-1-yl)acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
28797-61-7
5,11-Dihydro-11-((4-methyl-1-piperazinyl)acetyl)-6H-pyrido(2,3-b)(1,4)benzodiazepin-6-one
6H-Pyrido(2,3-b)(1,4)benzodiazepin-6-one, 5,11-dihydro-11-((4-methyl-1-piperazinyl)acetyl)-
6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one, 5,11-dihydro-11-[(4-methyl-1-piperazinyl)acetyl]-
AB00053603
BPBio1_000196
BRN 0628987
BSPBio_000178
BSPBio_002945
C07508
C19H21N5O2
CAS-29868-97-1
CHEBI:8247
DB00670
DivK1c_000127
EINECS 249-228-4
Gastrotsepin
Gastrozepin
IDI1_000127
KBio1_000127
KBio2_001858
KBio2_004426
KBio2_006994
KBio3_002445
KBioGR_000794
KBioSS_001858
L-S 519
Lopac-P-7412
Lopac0_000962
LS-133128
LS-519
NCGC00015836-01
NCGC00015836-02
NCGC00015836-03
NCGC00024297-02
NCGC00024297-04
NCGC00024297-05
NINDS_000127
PDSP1_000965
PDSP2_000949
Pirenzepin
Pirenzepina
Pirenzepina [INN-Spanish]
Pirenzepine
Pirenzepine dihydrochloride
Pirenzepine [INN:BAN]
Pirenzepinum
Pirenzepinum [INN-Latin]
Prestwick0_000129
Prestwick1_000129
Prestwick2_000129
Prestwick3_000129
Pyrenzepine
SPBio_001494
SPBio_002117
Spectrum2_001417
Spectrum3_001453
Spectrum4_000437
Spectrum5_001344
Spectrum_001378
STOCK6S-22561
Tocris-1071
Ulcosan
ATC-Codes:

Target

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Uniprot ID:ACM3_HUMAN
Synonyms:
Muscarinic acetylcholine receptor M3
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:2CSA
Structure:
2CSA

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
110---
--955.6-

References: