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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 | CHEMBL3896799 |
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Molecular formula | C21H26N4O3S |
IUPAC name | N-[4-(2-cyanopyrrol-1-yl)-1-(4-methylpiperidin-1-yl)-1-oxobutan-2-yl]benzenesulfonamide |
Molecular weight | 414.524 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.5 |
Synonyms | SCHEMBL1075991 BDBM50198993 |
Inchi Key | UWIFNZPQBKJFLK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H26N4O3S/c1-17-9-13-25(14-10-17)21(26)20(11-15-24-12-5-6-18(24)16-22)23-29(27,28)19-7-3-2-4-8-19/h2-8,12,17,20,23H,9-11,13-15H2,1H3 |
PubChem CID | 58509273 |
ChEMBL | CHEMBL3896799 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | <19952.6 nM | PMID27692854 | ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218