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Drug-Target Interaction

Drug

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PubChem ID:104766
Structure:
Synonyms:
(1S,3R)-1-aminocyclopentane-1,3-dicarboxylic acid
(trans)-1-aminocyclopentyl-1,3-dicarboxylate
1,3-Cyclopentanedicarboxylic acid, 1-amino-, (1S,3R)-
1,3-Cyclopentanedicarboxylic acid, 1-amino-, (1S-cis)-
1-Amino-1,3-cyclopentanedicarboxylic acid
1-Amino-1,3-dicarboxycyclopentane
1-amino-1,3-dicarboxycyclopentane, (cis)-(+-)-isomer
1-amino-1,3-dicarboxycyclopentane, (trans)-(+-)-isomer
1-amino-1,3-dicarboxycyclopentane, (trans)-isomer
1-amino-1,3-dicarboxycyclopentane, cis-(1R,3R)-isomer
1-amino-1,3-dicarboxycyclopentane, cis-(1S,3S)-isomer
1-amino-1,3-dicarboxycyclopentane, trans-(1R,3S)-isomer
1-amino-cyclopentyl-trans-1S,3R-dicarboxylate
1-aminocyclopentane-1,3-dicarboxylic acid
1-Aminocyclopentane-1S,3R-dicarboxylic acid
1-aminocyclopentyl-1,3-dicarboxylic acid
111900-32-4
130942-93-7
149881-50-5
1R,3S-ACPD
1S,3R-ACPD
27-84-9
40930-35-6
A-155
A182_SIGMA
AC1L2XGH
AC1Q5QYM
ACPD-1S,3R
AR-1A1582
C036361
C5B
C7H11NO4
CB 1712
CCG-204192
CHEBI:144510
CHEMBL34453
cis-1-amino-1,3-cyclopentanecarboxylic acid
cis-ACPD
EU-0100097
HMS3260C16
KST-1A4691
Lopac0_000097
LS-57947
NCGC00024488-03
NCGC00024488-04
NCGC00024488-05
PDSP1_000813
PDSP2_000800
t-ACPD
trans-( inverted question mark)-1-Amino-1,3-cyclopentanedicarboxylic acid
trans-( inverted question mark)-ACPD
trans-(1S,3R)-1-Amino-1,3-cyclopentanedicarboxylic acid
trans-(1S,3R)-ACPD
trans-(?)-ACPD
trans-1-aminocyclopentane-1,3-dicarboxylate
trans-ACPD
YFYNOWXBIBKGHB-FBCQKBJTSA-

Target

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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:
15000---
---23000

References: