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Drug-Target Interaction

Drug

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PubChem ID:198914
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenol
3-{1H,2H,3H,4H,9H-pyrido[3,4-b]indol-1-yl}phenol
AC1L56BF
AC1Q78J4
CHEBI:509601
CHEMBL392401
CID 198914
CID198914
Oprea1_477691
STOCK1N-22513

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:
>30000---

References: