Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:2820
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-chloro-6-piperazin-1-yl-5H-benzo[b][1,4]benzodiazepine
5H-Dibenzo(b,e)(1,4)diazepine, 8-chloro-11-(1-piperazinyl)-
6104-71-8
8-Chloro-11-(1-piperazinyl)-5H-dibenzo(b,e)(1,4)diazepine
8-Chloro-11-(1-piperazinyl)-5H-dibenzo[b,E][1,4]diazepine
8-chloro-11-(piperazin-1-yl)-10h-dibenzo[b,e][1,4]diazepine
8-Chloro-11-piperazin-1-yl-5H-dibenzo[b,e][1,4]diazepine
8-Chloro-11-piperazinyl-5H-dibenzo[b,e][1,4]diazepine
AC-13127
AC1L1EJK
AC1Q3OQ0
AIDS-085400
AIDS085400
AR-1H4460
BRD-K10042277-001-02-7
C058272
CHEBI:162934
CHEMBL503956
CHEMBL845
CID2820
D5676_SIGMA
Desmethylclozapine
HMS3261I18
MolPort-003-846-355
N-DEMETHYLCLOZAPINE
N-desmethyl-clozapine
N-Desmethylclozapine
NCGC00024936-01
NCGC00024936-02
NCGC00024936-03
Norclozapine
Normethylclozapine
SL-00793
Tocris-1007

Target

show target details
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:
90---

References: