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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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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	Homo sapiens (Human)
Gene	CCR10
Synonym	CCR-10 CCR10 CC-CKR-10 G-protein coupled receptor 2 GPR-2 C-C CKR-10 [ Show all ]
Disease	Inflammatory disease
Length	362
Amino acid sequence	MGTEATEQVSWGHYSGDEEDAYSAEPLPELCYKADVQAFSRAFQPSVSLTVAALGLAGNGLVLATHLAARRAARSPTSAHLLQLALADLLLALTLPFAAAGALQGWSLGSATCRTISGLYSASFHAGFLFLACISADRYVAIARALPAGPRPSTPGRAHLVSVIVWLLSLLLALPALLFSQDGQREGQRRCRLIFPEGLTQTVKGASAVAQVALGFALPLGVMVACYALLGRTLLAARGPERRRALRVVVALVAAFVVLQLPYSLALLLDTADLLAARERSCPASKRKDVALLVTSGLALARCGLNPVLYAFLGLRFRQDLRRLLRGGSCPSGPQPRRGCPRRPRLSSCSAPTETHSLSWDN
UniProt	P46092
Protein Data Bank	N/A
GPCR-HGmod model	P46092
3D structure model	This predicted structure model is from GPCR-EXP P46092.
BioLiP	N/A
Therapeutic Target Database	T71054
ChEMBL	CHEMBL2321628
IUPHAR	67
DrugBank	N/A

Ligand

Name	CHEMBL3948828
Molecular formula	C19H25Cl2N5O3S
IUPAC name	4-amino-3,5-dichloro-N-[1-(4-methylpiperidin-1-yl)-1-oxo-4-pyrazol-1-ylbutan-2-yl]benzenesulfonamide
Molecular weight	474.401
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	2.6
Synonyms	BDBM50199012 SCHEMBL1312281
Inchi Key	CFQHZPAYYUFZES-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H25Cl2N5O3S/c1-13-3-8-25(9-4-13)19(27)17(5-10-26-7-2-6-23-26)24-30(28,29)14-11-15(20)18(22)16(21)12-14/h2,6-7,11-13,17,24H,3-5,8-10,22H2,1H3
PubChem CID	58509238
ChEMBL	CHEMBL3948828
IUPHAR	N/A
BindingDB	N/A
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	1258.93 nM	PMID27692854	ChEMBL
IC50	1584.89 nM	PMID27692854	ChEMBL

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