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Drug-Target Interaction

Drug

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PubChem ID:55005
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
83481-69-0
AC1L1I6C
ACETAMIDE, N-METHYL-N-(1-METHYL-4-(1-PYRROLIDINYL)-2-BUTYNYL)-
BM 5
BM-5
BRN 4183507
C12H20N2O
CHEBI:221331
CHEMBL310852
CID55005
LS-9902
N-Methyl-N-(1-methyl-4-(1-pyrrolidinyl)-2-butynyl)acetamide
N-methyl-N-(1-methyl-4-pyrrolidino-2-butynyl)acetamide
N-methyl-N-(5-pyrrolidin-1-ylpent-3-yn-2-yl)acetamide

Target

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Uniprot ID:ACM1_HUMAN
Synonyms:
Muscarinic acetylcholine receptor M1
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
-200--
-240--
-3230--
330---
---94

References: