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GLASS

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Go to the GPCR, ligand, or experimental data tables.
Go to the experimental data table for text mining information in PubMed ID column.
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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	CHEMBL123957
Molecular formula	C27H28N4O
IUPAC name	1-[3-[(4-benzylpiperidin-1-yl)methyl]phenyl]-3-(3-cyanophenyl)urea
Molecular weight	424.548
Hydrogen bond acceptor	3
Hydrogen bond donor	2
XlogP	4.7
Synonyms	SCHEMBL6701753 1-[3-(4-Benzyl-piperidin-1-ylmethyl)-phenyl]-3-(3-cyano-phenyl)-urea BDBM50117465
Inchi Key	AZDWHTAGSYJJPS-UHFFFAOYSA-N
Inchi ID	InChI=1S/C27H28N4O/c28-19-23-8-4-10-25(17-23)29-27(32)30-26-11-5-9-24(18-26)20-31-14-12-22(13-15-31)16-21-6-2-1-3-7-21/h1-11,17-18,22H,12-16,20H2,(H2,29,30,32)
PubChem CID	11144348
ChEMBL	CHEMBL123957
IUPHAR	N/A
BindingDB	50117465
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
IC50	450.0 nM	PMID12166951	BindingDB,ChEMBL

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