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Drug-Target Interaction

Drug

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PubChem ID:1216
Structure:
Synonyms:
( inverted question mark)-2-Amino-5-phosphonopentanoic acid
( inverted question mark)-AP-5
( inverted question mark)-AP-V
()-oxazepam hemisuccinate sodium salt
(+/-)-2-AMINO-5-PHOSPHONO-PENTANOIC ACID
(?)-2-Amino-5-phosphonopentanoic acid
2-Amino-5-phosphonopentanoate
2-Amino-5-phosphonopentanoic acid
2-AMINO-5-PHOSPHONOVALERATE
2-Amino-5-phosphonovaleric Acid
2-Amino-5-phosphopentanoic acid
2-Amino-5-phosphovaleric acid
2-APV
5-Phosphono-DL-norvaline
5-Phosphononorvaline
76326-31-3
76726-92-6
79055-67-7
A 5282
A5282_SIGMA
AC1L1AZB
AC1Q50BS
AKOS005067826
AP-5
App acid
APV
Apv acid
C13734
C5H12NO5P
CCG-204114
CHEBI:138644
CHEMBL28862
D -(-)-2-Amino-5-phosphono- valeric acid
D -AP5
D-(-)-2-AMINO-5-PHOSPHONO-PENTANOIC ACID
d-APV
DL -2-Amino-5-phosphono- valeric acid
DL-2-Amino-5-phosphonopentanoic acid
DL-2-Amino-5-phosphonovaleric acid
dl-APV
DL-Norvaline, 5-phosphono-
EU-0100018
HMS3260C17
IN1533
L-(+)-2-AMINO-5-PHOSPHONO-PENTANOIC ACID
L-2-Amino-5-phosphopentanoic acid
Lopac0_000018
LS-97531
MLS002153456
MolPort-000-838-070
NCGC00015065-03
NCGC00015065-05
NCGC00024470-02
NCGC00024470-03
Norvaline, 5-phosphono-
SMR000326892
VOROEQBFPPIACJ-UHFFFAOYSA-

Target

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Uniprot ID:GRM2_HUMAN
Synonyms:
Metabotropic glutamate receptor 2
mGluR2
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
205000---

References: