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Drug-Target Interaction

Drug

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PubChem ID:198967
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-Phenyl-2,3,4,9-tetrahydro-1H-beta-carboline
1-phenyl-2,3,4,9-tetrahydro-1H-beta-carboline hydrochloride
1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-1-phenyl-
AC1L56FJ
AKOS000558803
ALBB-008773
BAS 00666661
CHEBI:509603
CHEMBL241083
CID198967
CMLD2_000054
CMLDBU00002587
MolPort-001-942-230
NCGC00017826-02
Oprea1_201098
Oprea1_407648
SBB004417
STK505562

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: