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GLASS

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Go to the GPCR, ligand, or experimental data tables.
Go to the experimental data table for text mining information in PubMed ID column.
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GPCR

Name	G-protein coupled receptor 55
Species	Homo sapiens (Human)
Gene	GPR55
Synonym	GPR55
Disease	N/A
Length	319
Amino acid sequence	MSQQNTSGDCLFDGVNELMKTLQFAVHIPTFVLGLLLNLLAIHGFSTFLKNRWPDYAATSIYMINLAVFDLLLVLSLPFKMVLSQVQSPFPSLCTLVECLYFVSMYGSVFTICFISMDRFLAIRYPLLVSHLRSPRKIFGICCTIWVLVWTGSIPIYSFHGKVEKYMCFHNMSDDTWSAKVFFPLEVFGFLLPMGIMGFCCSRSIHILLGRRDHTQDWVQQKACIYSIAASLAVFVVSFLPVHLGFFLQFLVRNSFIVECRAKQSISFFLQLSMCFSNVNCCLDVFCYYFVIKEFRMNIRAHRPSRVQLVLQDTTISRG
UniProt	Q9Y2T6
Protein Data Bank	N/A
GPCR-HGmod model	Q9Y2T6
3D structure model	This predicted structure model is from GPCR-EXP Q9Y2T6.
BioLiP	N/A
Therapeutic Target Database	N/A
ChEMBL	CHEMBL1075322
IUPHAR	109
DrugBank	BE0005802

Ligand

Name	CHEMBL2392146
Molecular formula	C13H11NO5
IUPAC name	4-oxo-8-(propanoylamino)chromene-2-carboxylic acid
Molecular weight	261.233
Hydrogen bond acceptor	5
Hydrogen bond donor	2
XlogP	0.9
Synonyms	BDBM50436035
Inchi Key	VJWBOVFPGASJKO-UHFFFAOYSA-N
Inchi ID	InChI=1S/C13H11NO5/c1-2-11(16)14-8-5-3-4-7-9(15)6-10(13(17)18)19-12(7)8/h3-6H,2H2,1H3,(H,14,16)(H,17,18)
PubChem CID	71734942
ChEMBL	CHEMBL2392146
IUPHAR	N/A
BindingDB	50436035
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
Activity	15.0 %	PMID23713606	ChEMBL
Inhibition	16.0 %	PMID23713606	ChEMBL

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