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GLASS

You can:

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.
Go to the ligand page and check other GPCRs which it interacts with.
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GPCR

Name	C-C chemokine receptor type 3
Species	Homo sapiens (Human)
Gene	CCR3
Synonym	MIP-1alphaRL-2 (mouse) Eosinophil eotaxin receptor CKR3 chemokine (C-C motif) receptor 3 CD193 CCR3 CCR-3 CC-CKR-3 CC CKR3 C-C CKR-3 [ Show all ]
Disease	Allergic asthma Allergic rhinitis Asthma
Length	355
Amino acid sequence	MTTSLDTVETFGTTSYYDDVGLLCEKADTRALMAQFVPPLYSLVFTVGLLGNVVVVMILIKYRRLRIMTNIYLLNLAISDLLFLVTLPFWIHYVRGHNWVFGHGMCKLLSGFYHTGLYSEIFFIILLTIDRYLAIVHAVFALRARTVTFGVITSIVTWGLAVLAALPEFIFYETEELFEETLCSALYPEDTVYSWRHFHTLRMTIFCLVLPLLVMAICYTGIIKTLLRCPSKKKYKAIRLIFVIMAVFFIFWTPYNVAILLSSYQSILFGNDCERSKHLDLVMLVTEVIAYSHCCMNPVIYAFVGERFRKYLRHFFHRHLLMHLGRYIPFLPSEKLERTSSVSPSTAEPELSIVF
UniProt	P51677
Protein Data Bank	N/A
GPCR-HGmod model	P51677
3D structure model	This predicted structure model is from GPCR-EXP P51677.
BioLiP	N/A
Therapeutic Target Database	T02752, T85228
ChEMBL	CHEMBL3473
IUPHAR	60
DrugBank	N/A

Ligand

Name	CHEMBL2208426
Molecular formula	C20H24Cl2N2O5S2
IUPAC name	N-[(2R)-3-[4-(3,4-dichlorophenoxy)piperidin-1-yl]-2-hydroxypropyl]-5-methylsulfonylthiophene-2-carboxamide
Molecular weight	507.441
Hydrogen bond acceptor	7
Hydrogen bond donor	2
XlogP	3.7
Synonyms	BDBM50402806 N-{(2R)-3-[4-(3,4-Dichlorophenoxy)piperidin-1-yl]-2-hydroxypropyl}-5-(methylsulfonyl)thiophene-2-carboxamide SCHEMBL2920000 AJUWTQZJBKWQNV-CYBMUJFWSA-N
Inchi Key	AJUWTQZJBKWQNV-CYBMUJFWSA-N
Inchi ID	InChI=1S/C20H24Cl2N2O5S2/c1-31(27,28)19-5-4-18(30-19)20(26)23-11-13(25)12-24-8-6-14(7-9-24)29-15-2-3-16(21)17(22)10-15/h2-5,10,13-14,25H,6-9,11-12H2,1H3,(H,23,26)/t13-/m1/s1
PubChem CID	59296085
ChEMBL	CHEMBL2208426
IUPHAR	N/A
BindingDB	50402806
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

Experimental Data

Parameter	Value	Reference	Database source
Inhibition	<70.0 %	PMID23142617	ChEMBL
Ki	251.19 nM	PMID23142617	BindingDB,ChEMBL

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