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Name | C-C chemokine receptor type 6 |
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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 | cid_896091 |
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Molecular formula | C11H9N3OS2 |
IUPAC name | 4-hydroxy-3-(6-methyl-1,3-benzothiazol-2-yl)-1H-imidazole-2-thione |
Molecular weight | 263.333 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 2.5 |
Synonyms | 3-(6-methyl-1,3-benzothiazol-2-yl)-2-thioxo-4-imidazolidinone 3-(6-methyl-1,3-benzothiazol-2-yl)-2-sulfanylidene-4-imidazolidinone 3-(6-methyl-1,3-benzothiazol-2-yl)-2-sulfanylidene-imidazolidin-4-one BDBM58163 |
Inchi Key | DKLMIQGSOYYIFP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H9N3OS2/c1-6-2-3-7-8(4-6)17-11(13-7)14-9(15)5-12-10(14)16/h2-5,15H,1H3,(H,12,16) |
PubChem CID | 91897361 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 58163 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 25100.0 nM | N/A | BindingDB |
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