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GLASS

You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

Ligand

Name	CHEMBL239906
Molecular formula	C8H11NO6
IUPAC name	(1S,2R,4S)-1-aminocyclopentane-1,2,4-tricarboxylic acid
Molecular weight	217.177
Hydrogen bond acceptor	7
Hydrogen bond donor	4
XlogP	-3.4
Synonyms	(1S,2R,4S)-1-aminocyclopentane-1,2,4-tricarboxylic acid BDBM50223508 ACPT-1
Inchi Key	BZWRAUSIWBIKJG-ZYYOCXGQSA-N
Inchi ID	InChI=1S/C8H11NO6/c9-8(7(14)15)2-3(5(10)11)1-4(8)6(12)13/h3-4H,1-2,9H2,(H,10,11)(H,12,13)(H,14,15)/t3-,4-,8-/m0/s1
PubChem CID	24809704
ChEMBL	CHEMBL239906
IUPHAR	N/A
BindingDB	50223508
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
36863	5-hydroxytryptamine receptor 1A	P19327	Htr1a	Rattus norvegicus (Rat)	422
36865	5-hydroxytryptamine receptor 2A	P14842	Htr2a	Rattus norvegicus (Rat)	471
36866	Metabotropic glutamate receptor 2	Q14416	GRM2	Homo sapiens (Human)	872
36864	Metabotropic glutamate receptor 6	O15303	GRM6	Homo sapiens (Human)	877

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