(1R,2R)-3-[(S)-Aminocarboxymethyl]-1,2-cyclopropanedicarboxylic acid

InChIKey	`MATPZHBYOVDBLI-JJYYJPOSSA-N`
Compound Name	(1R,2R)-3-[(S)-Aminocarboxymethyl]-1,2-cyclopropanedicarboxylic acid
Canonical SMILES	`N[C@H](C(=O)O)C1[C@@H](C(=O)O)[C@@H]1C(=O)O`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	6.83
Source	BindingDB;ChEMBL

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q14416	GRM2	Homo sapiens	Human	PF00003 PF01094 PF07562	7.0	Ki	ChEMBL;BindingDB
Q14832	GRM3	Homo sapiens	Human	PF00003 PF01094 PF07562	6.7	Ki	BindingDB