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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 10
Species	Mus musculus (Mouse)
Gene	Ccr10
Synonym	G-protein coupled receptor 2 Chemokine C-C receptor 9 CCR10 CCR-10 CC-CKR-10 C-C CKR-10 GPR-2 [ Show all ]
Disease	N/A for non-human GPCRs
Length	362
Amino acid sequence	MGTKPTEQVSWGLYSGYDEEAYSVGPLPELCYKADVQAFSRAFQPSVSLMVAVLGLAGNGLVLATHLAARRTTRSPTSVHLLQLALADLLLALTLPFAAAGALQGWNLGSTTCRAISGLYSASFHAGFLFLACISADRYVAIARALPAGQRPSTPSRAHLVSVFVWLLSLFLALPALLFSRDGPREGQRRCRLIFPESLTQTVKGASAVAQVVLGFALPLGVMAACYALLGRTLLAARGPERRRALRVVVALVVAFVVLQLPYSLALLLDTADLLAARERSCSSSKRKDLALLVTGGLTLVRCSLNPVLYAFLGLRFRRDLRRLLQGGGCSPKPNPRGRCPRRLRLSSCSAPTETHSLSWDN
UniProt	Q9JL21
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	CHEMBL3879821
IUPHAR	67
DrugBank	N/A

Ligand

Name	CHEMBL3908230
Molecular formula	C19H24Cl2N6O5S
IUPAC name	4-amino-3,5-dichloro-N-[1-(4-methylpiperidin-1-yl)-4-(2-nitroimidazol-1-yl)-1-oxobutan-2-yl]benzenesulfonamide
Molecular weight	519.398
Hydrogen bond acceptor	8
Hydrogen bond donor	2
XlogP	2.5
Synonyms	BDBM50198915 SCHEMBL1083435
Inchi Key	FVJCVTWWUJRNDE-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H24Cl2N6O5S/c1-12-2-6-25(7-3-12)18(28)16(4-8-26-9-5-23-19(26)27(29)30)24-33(31,32)13-10-14(20)17(22)15(21)11-13/h5,9-12,16,24H,2-4,6-8,22H2,1H3
PubChem CID	58509350
ChEMBL	CHEMBL3908230
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

Experimental Data

Parameter	Value	Reference	Database source
IC50	<19952.6 nM	PMID27692854	ChEMBL

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