Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:2071
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-Amino-2,3-dihydro-1H-indene-1,5-dicarboxylic acid
1-amino-2,3-dihydroindene-1,5-dicarboxylic acid
1-Aminoindan-1, 5-dicarboxylic acid
1-Aminoindan-1,5-dicarboxylic acid
168560-79-0
A-254
A254_SIGMA
AC1L1CUO
AC1Q5U28
AIDA
AR-1C1543
CCG-204214
CHEBI:243724
CHEMBL313938
EU-0100119
GNF-PF-1401
HMS3260G20
Indan-1,5-dicarboxylic acid, 1-amino-
L000102
Lopac0_000119
LS-186979
LS-187621
NCGC00015024-03
NCGC00015024-06
NCGC00024861-02
NCGC00024861-03
NCGC00024861-04
ST50825719
UPF 523

Target

show target details
Uniprot ID:GRM5_HUMAN
Synonyms:
Metabotropic glutamate receptor 5
mGluR5
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
>1000000---

References: