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Drug-Target Interaction

Drug

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PubChem ID:156308
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
.Alpha.-Canadine methochloride
.Alpha.-Canadine methochloride;
37791-14-3 (CANADINE METHOCHLORIDE, 7S-CIS);26297-11-0 (BERBINIUM, UNDEFINED)
47474-49-7 (7S,13AS)
6H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium, 5,8,13,13a-tetrahydro-9,10-dimethoxy-7-methyl-
9,10-Dimethoxy-7-methyl-5,6,7,8,13,13a-hexahydro-7lambda~5~-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinoline hydrochloride
AC1L4FXU
AIDS-003052
AIDS003052
AKOS002140477
Canadine methchloride
CHEBI:441641
CHEMBL441356
CID156308
lo[4,5-g]isoquino[3,2-a]isoquinoline hydrochloride
MolPort-001-728-158
N-Methyl canadine
NSC646658
NSC646658 (CHLORIDE SALT)
Oprea1_020268
Oprea1_697156
Protoberberine alkaloid

Target

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Uniprot ID:ACM4_HUMAN
Synonyms:
Muscarinic acetylcholine receptor M4
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
2000---

References: