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GPCR

Name	Cannabinoid receptor 2
Species	Homo sapiens (Human)
Gene	CNR2
Synonym	Peripheral cannabinoid receptor rCB2 hCB2 cannabinoid receptor 2 (macrophage) cannabinoid receptor 2 (spleen) CB-2 CB2 CB2 receptor CB2-R CX5 [ Show all ]
Disease	Immune disorder Inflammatory bowel disease Inflammatory disease Neuropathic pain Osteoporosis Pain Atopic dermatitis Rheumatoid arthritis [ Show all ]
Length	360
Amino acid sequence	MEECWVTEIANGSKDGLDSNPMKDYMILSGPQKTAVAVLCTLLGLLSALENVAVLYLILSSHQLRRKPSYLFIGSLAGADFLASVVFACSFVNFHVFHGVDSKAVFLLKIGSVTMTFTASVGSLLLTAIDRYLCLRYPPSYKALLTRGRALVTLGIMWVLSALVSYLPLMGWTCCPRPCSELFPLIPNDYLLSWLLFIAFLFSGIIYTYGHVLWKAHQHVASLSGHQDRQVPGMARMRLDVRLAKTLGLVLAVLLICWFPVLALMAHSLATTLSDQVKKAFAFCSMLCLINSMVNPVIYALRSGEIRSSAHHCLAHWKKCVRGLGSEAKEEAPRSSVTETEADGKITPWPDSRDLDLSDC
UniProt	P34972
Protein Data Bank	5zty
GPCR-HGmod model	P34972
3D structure model	This structure is from PDB ID 5zty.
BioLiP	BL0438927
Therapeutic Target Database	T37693
ChEMBL	CHEMBL253
IUPHAR	57
DrugBank	BE0000095

Ligand

Name	MLS-0413566.0001
Molecular formula	C19H20N2O7S
IUPAC name	N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-1,3-benzodioxole-5-carboxamide
Molecular weight	420.436
Hydrogen bond acceptor	8
Hydrogen bond donor	1
XlogP	1.3
Synonyms	HMS3056B21 N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-1,3-benzodioxole-5-carboxamide AKOS000942564 MLS002156562 Z27833386 CHEMBL1398414 N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-1,3-benzodioxole-5-carboxamide 781620-73-3 MCULE-5638404505 N-[2-methoxy-5-(morpholine-4-sulfonyl)phenyl]-2H-1,3-benzodioxole-5-carboxamide BDBM68295 MolPort-004-277-143 ZINC9510255 cid_3921758 N-(2-methoxy-5-morpholinosulfonyl-phenyl)-piperonylamide AC1N0RPR SMR001239066 N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-1,3-benzodioxole-5-carboxamide [ Show all ]
Inchi Key	BMMHBSOMJGUCFZ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H20N2O7S/c1-25-16-5-3-14(29(23,24)21-6-8-26-9-7-21)11-15(16)20-19(22)13-2-4-17-18(10-13)28-12-27-17/h2-5,10-11H,6-9,12H2,1H3,(H,20,22)
PubChem CID	3921758
ChEMBL	CHEMBL1398414
IUPHAR	N/A
BindingDB	68295
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
EC50	<32000.0 nM	, PubChem BioAssay data set	BindingDB,ChEMBL
IC50	<32000.0 nM	, PubChem BioAssay data set	BindingDB,ChEMBL

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