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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 | MLS000388665 |
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Molecular formula | C23H18N4O2 |
IUPAC name | N'-benzoyl-2,5-diphenylpyrazole-3-carbohydrazide |
Molecular weight | 382.423 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 4.3 |
Synonyms | MolPort-004-137-223 ZINC5634757 BDBM80006 N''-benzoyl-2,5-diphenylpyrazole-3-carbohydrazide 2,5-diphenyl-N''-(phenylcarbonyl)pyrazole-3-carbohydrazide [ Show all ] |
Inchi Key | BWSDYKXKOONUOR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H18N4O2/c28-22(18-12-6-2-7-13-18)24-25-23(29)21-16-20(17-10-4-1-5-11-17)26-27(21)19-14-8-3-9-15-19/h1-16H,(H,24,28)(H,25,29) |
PubChem CID | 4883406 |
ChEMBL | CHEMBL1309871 |
IUPHAR | N/A |
BindingDB | 80006 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 9410.0 nM | , PubChem BioAssay data set | BindingDB,ChEMBL |
IC50 | 25500.0 nM | , PubChem BioAssay data set | BindingDB,ChEMBL |
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