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Drug-Target Interaction

Drug

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PubChem ID:11256015
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2-chloro-3-ethyl-quinolin-6-yl)-(4-methoxycyclohexyl)methanone
2-Chloro-3-ethylquinolin-6-yl 4-
AC-17899
CHEBI:396424
CHEMBL178592
CID11256015
Methoxy-cyclohexyl Ketone
ZINC13613027

Target

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Uniprot ID:GRM1_HUMAN
Synonyms:
Metabotropic glutamate receptor 1
mGluR1
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--4-

References: