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Drug-Target Interaction

Drug

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PubChem ID:3377940
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(3-methoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
AC1MP163
AKOS004912312
CBDivE_002501
CHEBI:509604
CHEMBL241098
CID3377940
MolPort-002-509-756
Oprea1_059264
Oprea1_176873
STOCK1N-05054

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:
>300000---

References: