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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.
Go to the GPCR page and check other ligands which interact with it.
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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	CHEMBL2392142
Molecular formula	C10H5NO6
IUPAC name	8-nitro-4-oxochromene-2-carboxylic acid
Molecular weight	235.151
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	1.5
Synonyms	BDBM50436038 JNMUUGPMODDSNA-UHFFFAOYSA-N 8-nitro-2-carboxy-4-oxo-4H-1-benzopyran SCHEMBL4250005 8-Nitro-4-oxo-4H-1-benzopyran-2-carboxylic acid
Inchi Key	JNMUUGPMODDSNA-UHFFFAOYSA-N
Inchi ID	InChI=1S/C10H5NO6/c12-7-4-8(10(13)14)17-9-5(7)2-1-3-6(9)11(15)16/h1-4H,(H,13,14)
PubChem CID	21982642
ChEMBL	CHEMBL2392142
IUPHAR	N/A
BindingDB	50436038
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	-6.0 %	PMID23713606	ChEMBL
Inhibition	32.0 %	PMID23713606	ChEMBL

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