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Name | C-C chemokine receptor type 10 |
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Species | Mus musculus (Mouse) |
Gene | Ccr10 |
Synonym | G-protein coupled receptor 2 Chemokine C-C receptor 9 CCR10 CCR-10 CC-CKR-10 [ 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 |
Name | CHEMBL3951018 |
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Molecular formula | C21H25Cl2N5O3S |
IUPAC name | 4-amino-3,5-dichloro-N-[4-(2-cyanopyrrol-1-yl)-1-(4-methylpiperidin-1-yl)-1-oxobutan-2-yl]benzenesulfonamide |
Molecular weight | 498.423 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 3.1 |
Synonyms | BDBM50198920 SCHEMBL1036899 |
Inchi Key | ZYSPBBJRIQHKDF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H25Cl2N5O3S/c1-14-4-8-28(9-5-14)21(29)19(6-10-27-7-2-3-15(27)13-24)26-32(30,31)16-11-17(22)20(25)18(23)12-16/h2-3,7,11-12,14,19,26H,4-6,8-10,25H2,1H3 |
PubChem CID | 58509213 |
ChEMBL | CHEMBL3951018 |
IUPHAR | N/A |
BindingDB | 50198920 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 1584.89 nM | PMID27692854 | ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218