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GLASS

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GPCR

Name	C-C chemokine receptor type 2
Species	Homo sapiens (Human)
Gene	CCR2
Synonym	MCP-1-R Monocyte chemoattractant protein 1 receptor CKR2 MCP-1 receptor chemokine receptor CCR2 C-C CKR-2 CC CKR2 CC-CKR-2 CCR-2 CCR2 CCR2A CCR2B CD192 chemokine (C-C motif) receptor 2 [ Show all ]
Disease	Chronic obstructive pulmonary disease Neuropathic pain Multiple scierosis Metastatic cancer; Multiple scierosis Inflammatory disease Diabetic nephropathy Obese insulin-resistant disorders; Rheumatoid arthritis Atherosclerosis Arthritis Rheumatoid arthritis Arteriosclerosis Alzheimer disease [ Show all ]
Length	374
Amino acid sequence	MLSTSRSRFIRNTNESGEEVTTFFDYDYGAPCHKFDVKQIGAQLLPPLYSLVFIFGFVGNMLVVLILINCKKLKCLTDIYLLNLAISDLLFLITLPLWAHSAANEWVFGNAMCKLFTGLYHIGYFGGIFFIILLTIDRYLAIVHAVFALKARTVTFGVVTSVITWLVAVFASVPGIIFTKCQKEDSVYVCGPYFPRGWNNFHTIMRNILGLVLPLLIMVICYSGILKTLLRCRNEKKRHRAVRVIFTIMIVYFLFWTPYNIVILLNTFQEFFGLSNCESTSQLDQATQVTETLGMTHCCINPIIYAFVGEKFRSLFHIALGCRIAPLQKPVCGGPGVRPGKNVKVTTQGLLDGRGKGKSIGRAPEASLQDKEGA
UniProt	P41597
Protein Data Bank	6gpx, 6gps
GPCR-HGmod model	P41597
3D structure model	This structure is from PDB ID 6gpx.
BioLiP	BL0437328,BL0437329, BL0437327, BL0437326, BL0437325
Therapeutic Target Database	T89988
ChEMBL	CHEMBL4015
IUPHAR	59
DrugBank	N/A

Ligand

Name	CHEMBL2088386
Molecular formula	C31H41F3N4O3S
IUPAC name	N-[(1S,2R,4R)-4-[methyl(propan-2-yl)amino]-2-[[4-(2-methylpropyl)phenyl]sulfonylmethyl]cyclohexyl]-2-[4-(trifluoromethyl)-1H-benzimidazol-2-yl]acetamide
Molecular weight	606.749
Hydrogen bond acceptor	8
Hydrogen bond donor	2
XlogP	6.2
Synonyms	BDBM50391021 SCHEMBL3424627
Inchi Key	ARQRVZLTAYIRAS-ZEVJAHDQSA-N
Inchi ID	InChI=1S/C31H41F3N4O3S/c1-19(2)15-21-9-12-24(13-10-21)42(40,41)18-22-16-23(38(5)20(3)4)11-14-26(22)36-29(39)17-28-35-27-8-6-7-25(30(27)37-28)31(32,33)34/h6-10,12-13,19-20,22-23,26H,11,14-18H2,1-5H3,(H,35,37)(H,36,39)/t22-,23+,26-/m0/s1
PubChem CID	11273475
ChEMBL	CHEMBL2088386
IUPHAR	N/A
BindingDB	50391021
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5.

Experimental Data

Parameter	Value	Reference	Database source
IC50	131.5 nM	PMID22939233	ChEMBL
IC50	132.0 nM	PMID22939233	BindingDB

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