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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.
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	Probable C-C chemokine receptor type 3
Species	Mus musculus (Mouse)
Gene	Ccr3
Synonym	CC-CKR-3 MIP-1alphaRL-2 (mouse) MIP-1 alpha RL2 Macrophage inflammatory protein 1-alpha receptor-like 2 CKR3 chemokine (C-C motif) receptor 3 CC CKR3 CD193 CCR3 CCR-3 C-C CKR-3 [ Show all ]
Disease	N/A for non-human GPCRs
Length	359
Amino acid sequence	MAFNTDEIKTVVESFETTPYEYEWAPPCEKVRIKELGSWLLPPLYSLVFIIGLLGNMMVVLILIKYRKLQIMTNIYLFNLAISDLLFLFTVPFWIHYVLWNEWGFGHYMCKMLSGFYYLALYSEIFFIILLTIDRYLAIVHAVFALRARTVTFATITSIITWGLAGLAALPEFIFHESQDSFGEFSCSPRYPEGEEDSWKRFHALRMNIFGLALPLLIMVICYSGIIKTLLRCPNKKKHKAIRLIFVVMIVFFIFWTPYNLVLLFSAFHSTFLETSCQQSKHLDLAMQVTEVIAYTHCCINPVIYAFVGERFRKHLRLFFHRNVAVYLGKYIPFLPGEKMERTSSVSPSTGEQEISVVF
UniProt	P51678
Protein Data Bank	N/A
GPCR-HGmod model	N/A
3D structure model	No available structures or models
BioLiP	N/A
Therapeutic Target Database	N/A
ChEMBL	CHEMBL3406
IUPHAR	N/A
DrugBank	N/A

Ligand

Name	CHEMBL195433
Molecular formula	C26H35FN4O2S
IUPAC name	1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-[(1R,2S)-2-[[(3S)-3-[(4-fluorophenyl)methyl]piperidin-1-yl]methyl]cyclohexyl]urea
Molecular weight	486.65
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	5.3
Synonyms	275812-32-3 J3.634.338I CCR3 Antagonist 1-((1R,2S)-2-(((S)-3-(4-fluorobenzyl)piperidin-1-yl)methyl)cyclohexyl)-3-(5-acetyl-4-methylthiazol-2-yl)urea SCHEMBL18840897 CCR3Antagonist 1-(5-Acetyl-4-methyl-thiazol-2-yl)-3-{(1R,2S)-2-[(S)-3-(4-fluoro-benzyl)-piperidin-1-ylmethyl]-cyclohexyl}-urea BDBM50163636 ZINC13613346 CHEMBL-195433 [ Show all ]
Inchi Key	NDZYPHLNJZSQJY-QNWVGRARSA-N
Inchi ID	InChI=1S/C26H35FN4O2S/c1-17-24(18(2)32)34-26(28-17)30-25(33)29-23-8-4-3-7-21(23)16-31-13-5-6-20(15-31)14-19-9-11-22(27)12-10-19/h9-12,20-21,23H,3-8,13-16H2,1-2H3,(H2,28,29,30,33)/t20-,21-,23+/m0/s1
PubChem CID	11329244
ChEMBL	CHEMBL195433
IUPHAR	N/A
BindingDB	50163636
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

Experimental Data

Parameter	Value	Reference	Database source
IC50	10.0 nM	PMID15771462	BindingDB,ChEMBL

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