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Go to the GPCR, ligand, or experimental data tables.
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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	CHEMBL3221196
Molecular formula	C20H18N2O2S
IUPAC name	(2Z)-2-[(3-phenoxyphenyl)methylidene]-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]thiazepin-3-one
Molecular weight	350.436
Hydrogen bond acceptor	4
Hydrogen bond donor	0
XlogP	4.5
Synonyms	N/A
Inchi Key	MVJJGIOLTJZDSD-JXAWBTAJSA-N
Inchi ID	InChI=1S/C20H18N2O2S/c23-19-18(21-20-22(19)11-4-5-12-25-20)14-15-7-6-10-17(13-15)24-16-8-2-1-3-9-16/h1-3,6-10,13-14H,4-5,11-12H2/b18-14-
PubChem CID	11152300
ChEMBL	CHEMBL3221196
IUPHAR	N/A
BindingDB	N/A
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	5.0 %	MedChemComm, (2014) 5:5:632	ChEMBL
IC50	<10000.0 nM	MedChemComm, (2014) 5:5:632	ChEMBL
Inhibition	33.0 %	MedChemComm, (2014) 5:5:632	ChEMBL

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