You can:
Name | C-C chemokine receptor type 6 |
---|---|
Species | Homo sapiens (Human) |
Gene | CCR6 |
Synonym | DRY6 G-protein coupled receptor 29 GPR-CY4 GPR29 GPRCY4 [ Show all ] |
Disease | N/A |
Length | 374 |
Amino acid sequence | MSGESMNFSDVFDSSEDYFVSVNTSYYSVDSEMLLCSLQEVRQFSRLFVPIAYSLICVFGLLGNILVVITFAFYKKARSMTDVYLLNMAIADILFVLTLPFWAVSHATGAWVFSNATCKLLKGIYAINFNCGMLLLTCISMDRYIAIVQATKSFRLRSRTLPRSKIICLVVWGLSVIISSSTFVFNQKYNTQGSDVCEPKYQTVSEPIRWKLLMLGLELLFGFFIPLMFMIFCYTFIVKTLVQAQNSKRHKAIRVIIAVVLVFLACQIPHNMVLLVTAANLGKMNRSCQSEKLIGYTKTVTEVLAFLHCCLNPVLYAFIGQKFRNYFLKILKDLWCVRRKYKSSGFSCAGRYSENISRQTSETADNDNASSFTM |
UniProt | P51684 |
Protein Data Bank | N/A |
GPCR-HGmod model | P51684 |
3D structure model | This predicted structure model is from GPCR-EXP P51684. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL4423 |
IUPHAR | N/A |
DrugBank | N/A |
Name | NCI60_008501 |
---|---|
Molecular formula | C13H23NO |
IUPAC name | 2-[(dimethylamino)methyl]-5-pentylidenecyclopentan-1-one |
Molecular weight | 209.333 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 2.8 |
Synonyms | 2-[(dimethylamino)methyl]-5-pentylidenecyclopentanone CTK6D6027 2-(dimethylaminomethyl)-5-pentylidenecyclopentan-1-one AC1L7L41 |
Inchi Key | DGFOGZAJBWCFAR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H23NO/c1-4-5-6-7-11-8-9-12(13(11)15)10-14(2)3/h7,12H,4-6,8-10H2,1-3H3 |
PubChem CID | 362668 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 80088 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 27100.0 nM | N/A | BindingDB |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218