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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	CHEMBL51937
Molecular formula	C30H41FN4O4
IUPAC name	tert-butyl 2-[[4-[(4-fluorophenyl)methyl]piperidin-1-yl]methyl]-4-[(3-methoxyphenyl)carbamoyl]piperazine-1-carboxylate
Molecular weight	540.68
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	4.6
Synonyms	2-[4-(4-Fluoro-benzyl)-piperidin-1-ylmethyl]-4-(3-methoxy-phenylcarbamoyl)-piperazine-1-carboxylic acid tert-butyl ester BDBM50115081 SCHEMBL5353385
Inchi Key	BYJSSJUUKGUDHW-UHFFFAOYSA-N
Inchi ID	InChI=1S/C30H41FN4O4/c1-30(2,3)39-29(37)35-17-16-34(28(36)32-25-6-5-7-27(19-25)38-4)21-26(35)20-33-14-12-23(13-15-33)18-22-8-10-24(31)11-9-22/h5-11,19,23,26H,12-18,20-21H2,1-4H3,(H,32,36)
PubChem CID	23509693
ChEMBL	CHEMBL51937
IUPHAR	N/A
BindingDB	50115081
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

Experimental Data

Parameter	Value	Reference	Database source
IC50	40.0 nM	PMID12067561	BindingDB,ChEMBL
IC50	200.0 nM	PMID12067561	BindingDB,ChEMBL

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