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Drug-Target Interaction

Drug

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PubChem ID:10478367
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEBI:430282
CHEMBL196370
CID10478367
L014364
N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-(2-methoxyphenyl)piperazi
PDSP1_000552
PDSP2_000550

Target

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Uniprot ID:ACM5_HUMAN
Synonyms:
Muscarinic acetylcholine receptor M5
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
>10000---

References: